BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
444352 2khf RC 16239 cing 4-filtered-FRED STAR entry full 375


data_FRED_restraints_with_modified_coordinates_PDB_code_2khf

# This FRED archive file contains, for PDB entry <2khf>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2khf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2khf
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2915.27

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $PlnJ A . 1 1 
    stop_

save_


save_PlnJ
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         PlnJ
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAWKNFWSSLRKGFYDGEAGRAIRR
    _Entity.Number_of_monomers           25

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 1 
        2 ALA . 1 1 
        3 TRP . 1 1 
        4 LYS . 1 1 
        5 ASN . 1 1 
        6 PHE . 1 1 
        7 TRP . 1 1 
        8 SER . 1 1 
        9 SER . 1 1 
       10 LEU . 1 1 
       11 ARG . 1 1 
       12 LYS . 1 1 
       13 GLY . 1 1 
       14 PHE . 1 1 
       15 TYR . 1 1 
       16 ASP . 1 1 
       17 GLY . 1 1 
       18 GLU . 1 1 
       19 ALA . 1 1 
       20 GLY . 1 1 
       21 ARG . 1 1 
       22 ALA . 1 1 
       23 ILE . 1 1 
       24 ARG . 1 1 
       25 ARG . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 1 
       ALA  2  2 1 1 
       TRP  3  3 1 1 
       LYS  4  4 1 1 
       ASN  5  5 1 1 
       PHE  6  6 1 1 
       TRP  7  7 1 1 
       SER  8  8 1 1 
       SER  9  9 1 1 
       LEU 10 10 1 1 
       ARG 11 11 1 1 
       LYS 12 12 1 1 
       GLY 13 13 1 1 
       PHE 14 14 1 1 
       TYR 15 15 1 1 
       ASP 16 16 1 1 
       GLY 17 17 1 1 
       GLU 18 18 1 1 
       ALA 19 19 1 1 
       GLY 20 20 1 1 
       ARG 21 21 1 1 
       ALA 22 22 1 1 
       ILE 23 23 1 1 
       ARG 24 24 1 1 
       ARG 25 25 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
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        37 1 . . . 1 1 
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        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
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        44 1 . . . 1 1 
        45 1 . . . 1 1 
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        47 1 . . . 1 1 
        48 1 . . . 1 1 
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        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
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        78 1 . . . 1 1 
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        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
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       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
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       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
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       137 1 . . . 1 1 
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       144 1 . . . 1 1 
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       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
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       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
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       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
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       239 1 . . . 1 1 
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       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
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       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  1 GLY QA   .  1 GLY QA   1 1 
         1 1 2 1 1  2 ALA H    .  2 ALA H    1 1 
         2 1 1 1 1  1 GLY QA   .  1 GLY QA   1 1 
         2 1 2 1 1  2 ALA HA   .  2 ALA HA   1 1 
         3 1 1 1 1  1 GLY QA   .  1 GLY QA   1 1 
         3 1 2 1 1  3 TRP H    .  3 TRP H    1 1 
         4 1 1 1 1  2 ALA H    .  2 ALA H    1 1 
         4 1 2 1 1  2 ALA HA   .  2 ALA HA   1 1 
         5 1 1 1 1  2 ALA H    .  2 ALA H    1 1 
         5 1 2 1 1  2 ALA MB   .  2 ALA QB   1 1 
         6 1 1 1 1  2 ALA H    .  2 ALA H    1 1 
         6 1 2 1 1  3 TRP H    .  3 TRP H    1 1 
         7 1 1 1 1  2 ALA H    .  2 ALA H    1 1 
         7 1 2 1 1  4 LYS H    .  4 LYS H    1 1 
         8 1 1 1 1  2 ALA HA   .  2 ALA HA   1 1 
         8 1 2 1 1  3 TRP H    .  3 TRP H    1 1 
         9 1 1 1 1  2 ALA HA   .  2 ALA HA   1 1 
         9 1 2 1 1  3 TRP HA   .  3 TRP HA   1 1 
        10 1 1 1 1  2 ALA HA   .  2 ALA HA   1 1 
        10 1 2 1 1  5 ASN HD21 .  5 ASN HD21 1 1 
        11 1 1 1 1  2 ALA HA   .  2 ALA HA   1 1 
        11 1 2 1 1  5 ASN HD22 .  5 ASN HD22 1 1 
        12 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
        12 1 2 1 1  3 TRP H    .  3 TRP H    1 1 
        13 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
        13 1 2 1 1  3 TRP QB   .  3 TRP QB   1 1 
        14 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
        14 1 2 1 1  3 TRP HD1  .  3 TRP HD1  1 1 
        15 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
        15 1 2 1 1  5 ASN H    .  5 ASN H    1 1 
        16 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
        16 1 2 1 1  5 ASN QB   .  5 ASN QB   1 1 
        17 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
        17 1 2 1 1  5 ASN HD21 .  5 ASN HD21 1 1 
        18 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
        18 1 2 1 1  5 ASN HD22 .  5 ASN HD22 1 1 
        19 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
        19 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        20 1 1 1 1  3 TRP H    .  3 TRP H    1 1 
        20 1 2 1 1  3 TRP QB   .  3 TRP QB   1 1 
        21 1 1 1 1  3 TRP H    .  3 TRP H    1 1 
        21 1 2 1 1  3 TRP HD1  .  3 TRP HD1  1 1 
        22 1 1 1 1  3 TRP H    .  3 TRP H    1 1 
        22 1 2 1 1  3 TRP HE1  .  3 TRP HE1  1 1 
        23 1 1 1 1  3 TRP H    .  3 TRP H    1 1 
        23 1 2 1 1  3 TRP HE3  .  3 TRP HE3  1 1 
        24 1 1 1 1  3 TRP H    .  3 TRP H    1 1 
        24 1 2 1 1  4 LYS H    .  4 LYS H    1 1 
        25 1 1 1 1  3 TRP H    .  3 TRP H    1 1 
        25 1 2 1 1  4 LYS QB   .  4 LYS QB   1 1 
        26 1 1 1 1  3 TRP H    .  3 TRP H    1 1 
        26 1 2 1 1  5 ASN H    .  5 ASN H    1 1 
        27 1 1 1 1  3 TRP H    .  3 TRP H    1 1 
        27 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        28 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        28 1 2 1 1  3 TRP HD1  .  3 TRP HD1  1 1 
        29 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        29 1 2 1 1  3 TRP HE3  .  3 TRP HE3  1 1 
        30 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        30 1 2 1 1  4 LYS H    .  4 LYS H    1 1 
        31 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        31 1 2 1 1  4 LYS HA   .  4 LYS HA   1 1 
        32 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        32 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        33 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        33 1 2 1 1  6 PHE HB2  .  6 PHE HB2  1 1 
        34 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        34 1 2 1 1  6 PHE QB   .  6 PHE QB   1 1 
        35 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        35 1 2 1 1  6 PHE HB3  .  6 PHE HB3  1 1 
        36 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        36 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        37 1 1 1 1  3 TRP HA   .  3 TRP HA   1 1 
        37 1 2 1 1  6 PHE QE   .  6 PHE QE   1 1 
        38 1 1 1 1  3 TRP QB   .  3 TRP QB   1 1 
        38 1 2 1 1  3 TRP HD1  .  3 TRP HD1  1 1 
        39 1 1 1 1  3 TRP QB   .  3 TRP QB   1 1 
        39 1 2 1 1  3 TRP HE1  .  3 TRP HE1  1 1 
        40 1 1 1 1  3 TRP QB   .  3 TRP QB   1 1 
        40 1 2 1 1  3 TRP HE3  .  3 TRP HE3  1 1 
        41 1 1 1 1  3 TRP QB   .  3 TRP QB   1 1 
        41 1 2 1 1  4 LYS H    .  4 LYS H    1 1 
        42 1 1 1 1  3 TRP QB   .  3 TRP QB   1 1 
        42 1 2 1 1  5 ASN H    .  5 ASN H    1 1 
        43 1 1 1 1  3 TRP QB   .  3 TRP QB   1 1 
        43 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        44 1 1 1 1  3 TRP QB   .  3 TRP QB   1 1 
        44 1 2 1 1  7 TRP HE1  .  7 TRP HE1  1 1 
        45 1 1 1 1  3 TRP HD1  .  3 TRP HD1  1 1 
        45 1 2 1 1  4 LYS H    .  4 LYS H    1 1 
        46 1 1 1 1  3 TRP HE1  .  3 TRP HE1  1 1 
        46 1 2 1 1  4 LYS H    .  4 LYS H    1 1 
        47 1 1 1 1  3 TRP HE3  .  3 TRP HE3  1 1 
        47 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        48 1 1 1 1  3 TRP HE3  .  3 TRP HE3  1 1 
        48 1 2 1 1  6 PHE QB   .  6 PHE QB   1 1 
        49 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        49 1 2 1 1  4 LYS QB   .  4 LYS QB   1 1 
        50 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        50 1 2 1 1  4 LYS QD   .  4 LYS QD   1 1 
        51 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        51 1 2 1 1  4 LYS HG2  .  4 LYS HG2  1 1 
        52 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        52 1 2 1 1  4 LYS QG   .  4 LYS QG   1 1 
        53 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        53 1 2 1 1  4 LYS HG3  .  4 LYS HG3  1 1 
        54 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        54 1 2 1 1  5 ASN H    .  5 ASN H    1 1 
        55 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        55 1 2 1 1  7 TRP H    .  7 TRP H    1 1 
        56 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        56 1 2 1 1  7 TRP HB2  .  7 TRP HB2  1 1 
        57 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        57 1 2 1 1  7 TRP HB3  .  7 TRP HB3  1 1 
        58 1 1 1 1  4 LYS QB   .  4 LYS QB   1 1 
        58 1 2 1 1  4 LYS QD   .  4 LYS QD   1 1 
        59 1 1 1 1  4 LYS QB   .  4 LYS QB   1 1 
        59 1 2 1 1  5 ASN H    .  5 ASN H    1 1 
        60 1 1 1 1  4 LYS QD   .  4 LYS QD   1 1 
        60 1 2 1 1  5 ASN H    .  5 ASN H    1 1 
        61 1 1 1 1  4 LYS QD   .  4 LYS QD   1 1 
        61 1 2 1 1  5 ASN QB   .  5 ASN QB   1 1 
        62 1 1 1 1  4 LYS QE   .  4 LYS QE   1 1 
        62 1 2 1 1  4 LYS QG   .  4 LYS QG   1 1 
        63 1 1 1 1  4 LYS QG   .  4 LYS QG   1 1 
        63 1 2 1 1  5 ASN H    .  5 ASN H    1 1 
        64 1 1 1 1  5 ASN H    .  5 ASN H    1 1 
        64 1 2 1 1  5 ASN QB   .  5 ASN QB   1 1 
        65 1 1 1 1  5 ASN H    .  5 ASN H    1 1 
        65 1 2 1 1  5 ASN HD21 .  5 ASN HD21 1 1 
        66 1 1 1 1  5 ASN H    .  5 ASN H    1 1 
        66 1 2 1 1  5 ASN HD22 .  5 ASN HD22 1 1 
        67 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
        67 1 2 1 1  5 ASN HD21 .  5 ASN HD21 1 1 
        68 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
        68 1 2 1 1  5 ASN HD22 .  5 ASN HD22 1 1 
        69 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
        69 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        70 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
        70 1 2 1 1  8 SER H    .  8 SER H    1 1 
        71 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
        71 1 2 1 1  9 SER H    .  9 SER H    1 1 
        72 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
        72 1 2 1 1  9 SER HB2  .  9 SER HB2  1 1 
        73 1 1 1 1  5 ASN QB   .  5 ASN QB   1 1 
        73 1 2 1 1  5 ASN HD22 .  5 ASN HD22 1 1 
        74 1 1 1 1  5 ASN QB   .  5 ASN QB   1 1 
        74 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        75 1 1 1 1  5 ASN QB   .  5 ASN QB   1 1 
        75 1 2 1 1  9 SER HB3  .  9 SER HB3  1 1 
        76 1 1 1 1  5 ASN HD21 .  5 ASN HD21 1 1 
        76 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        77 1 1 1 1  5 ASN HD22 .  5 ASN HD22 1 1 
        77 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        78 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        78 1 2 1 1  6 PHE HB2  .  6 PHE HB2  1 1 
        79 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        79 1 2 1 1  6 PHE HB3  .  6 PHE HB3  1 1 
        80 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        80 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        81 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        81 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        82 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        82 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        83 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        83 1 2 1 1  9 SER H    .  9 SER H    1 1 
        84 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        84 1 2 1 1  9 SER HB3  .  9 SER HB3  1 1 
        85 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        85 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        86 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        86 1 2 1 1  7 TRP H    .  7 TRP H    1 1 
        87 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        87 1 2 1 1  7 TRP HB3  .  7 TRP HB3  1 1 
        88 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        88 1 2 1 1  8 SER H    .  8 SER H    1 1 
        89 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        89 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        90 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        90 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        91 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        91 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        92 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        92 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
        93 1 1 1 1  6 PHE QE   .  6 PHE QE   1 1 
        93 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
        94 1 1 1 1  6 PHE QE   .  6 PHE QE   1 1 
        94 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
        95 1 1 1 1  6 PHE HZ   .  6 PHE HZ   1 1 
        95 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        96 1 1 1 1  6 PHE HZ   .  6 PHE HZ   1 1 
        96 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
        97 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        97 1 2 1 1  7 TRP QB   .  7 TRP QB   1 1 
        98 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        98 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        99 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        99 1 2 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
       100 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
       100 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
       101 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
       101 1 2 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
       102 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
       102 1 2 1 1  8 SER H    .  8 SER H    1 1 
       103 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
       103 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
       104 1 1 1 1  7 TRP QB   .  7 TRP QB   1 1 
       104 1 2 1 1  9 SER H    .  9 SER H    1 1 
       105 1 1 1 1  7 TRP HB2  .  7 TRP HB2  1 1 
       105 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
       106 1 1 1 1  7 TRP HB2  .  7 TRP HB2  1 1 
       106 1 2 1 1  8 SER H    .  8 SER H    1 1 
       107 1 1 1 1  7 TRP HB3  .  7 TRP HB3  1 1 
       107 1 2 1 1  8 SER H    .  8 SER H    1 1 
       108 1 1 1 1  7 TRP HB3  .  7 TRP HB3  1 1 
       108 1 2 1 1  8 SER HA   .  8 SER HA   1 1 
       109 1 1 1 1  7 TRP HB3  .  7 TRP HB3  1 1 
       109 1 2 1 1  8 SER QB   .  8 SER QB   1 1 
       110 1 1 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
       110 1 2 1 1  8 SER H    .  8 SER H    1 1 
       111 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
       111 1 2 1 1  8 SER H    .  8 SER H    1 1 
       112 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
       112 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
       113 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
       113 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
       114 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
       114 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
       115 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
       115 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
       116 1 1 1 1  7 TRP HZ3  .  7 TRP HZ3  1 1 
       116 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
       117 1 1 1 1  8 SER H    .  8 SER H    1 1 
       117 1 2 1 1  9 SER H    .  9 SER H    1 1 
       118 1 1 1 1  8 SER H    .  8 SER H    1 1 
       118 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
       119 1 1 1 1  8 SER H    .  8 SER H    1 1 
       119 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
       120 1 1 1 1  8 SER H    .  8 SER H    1 1 
       120 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
       121 1 1 1 1  8 SER H    .  8 SER H    1 1 
       121 1 2 1 1 12 LYS QE   . 12 LYS QE   1 1 
       122 1 1 1 1  8 SER HA   .  8 SER HA   1 1 
       122 1 2 1 1  9 SER H    .  9 SER H    1 1 
       123 1 1 1 1  8 SER HA   .  8 SER HA   1 1 
       123 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
       124 1 1 1 1  8 SER HA   .  8 SER HA   1 1 
       124 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
       125 1 1 1 1  8 SER HA   .  8 SER HA   1 1 
       125 1 2 1 1 11 ARG QB   . 11 ARG QB   1 1 
       126 1 1 1 1  8 SER HA   .  8 SER HA   1 1 
       126 1 2 1 1 11 ARG HE   . 11 ARG HE   1 1 
       127 1 1 1 1  8 SER QB   .  8 SER QB   1 1 
       127 1 2 1 1  9 SER H    .  9 SER H    1 1 
       128 1 1 1 1  8 SER QB   .  8 SER QB   1 1 
       128 1 2 1 1 11 ARG QB   . 11 ARG QB   1 1 
       129 1 1 1 1  8 SER QB   .  8 SER QB   1 1 
       129 1 2 1 1 11 ARG HE   . 11 ARG HE   1 1 
       130 1 1 1 1  9 SER H    .  9 SER H    1 1 
       130 1 2 1 1  9 SER QB   .  9 SER QB   1 1 
       131 1 1 1 1  9 SER H    .  9 SER H    1 1 
       131 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
       132 1 1 1 1  9 SER H    .  9 SER H    1 1 
       132 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
       133 1 1 1 1  9 SER H    .  9 SER H    1 1 
       133 1 2 1 1 10 LEU QD   . 10 LEU QQD  1 1 
       134 1 1 1 1  9 SER H    .  9 SER H    1 1 
       134 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
       135 1 1 1 1  9 SER H    .  9 SER H    1 1 
       135 1 2 1 1 12 LYS QD   . 12 LYS QD   1 1 
       136 1 1 1 1  9 SER H    .  9 SER H    1 1 
       136 1 2 1 1 12 LYS QE   . 12 LYS QE   1 1 
       137 1 1 1 1  9 SER HA   .  9 SER HA   1 1 
       137 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
       138 1 1 1 1  9 SER QB   .  9 SER QB   1 1 
       138 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
       139 1 1 1 1  9 SER HB2  .  9 SER HB2  1 1 
       139 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
       140 1 1 1 1  9 SER HB2  .  9 SER HB2  1 1 
       140 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
       141 1 1 1 1  9 SER HB3  .  9 SER HB3  1 1 
       141 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
       142 1 1 1 1  9 SER HB3  .  9 SER HB3  1 1 
       142 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       143 1 1 1 1  9 SER HB3  .  9 SER HB3  1 1 
       143 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
       144 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
       144 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
       145 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
       145 1 2 1 1 10 LEU QD   . 10 LEU QQD  1 1 
       146 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
       146 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
       147 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
       147 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       148 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
       148 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
       149 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
       149 1 2 1 1 13 GLY H    . 13 GLY H    1 1 
       150 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
       150 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
       151 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
       151 1 2 1 1 14 PHE QE   . 14 PHE QE   1 1 
       152 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
       152 1 2 1 1 11 ARG H    . 11 ARG H    1 1 
       153 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
       153 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
       154 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
       154 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       155 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
       155 1 2 1 1 14 PHE QE   . 14 PHE QE   1 1 
       156 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       156 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       157 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       157 1 2 1 1 14 PHE QE   . 14 PHE QE   1 1 
       158 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
       158 1 2 1 1 11 ARG QB   . 11 ARG QB   1 1 
       159 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
       159 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
       160 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
       160 1 2 1 1 11 ARG QG   . 11 ARG QG   1 1 
       161 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
       161 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
       162 1 1 1 1 11 ARG H    . 11 ARG H    1 1 
       162 1 2 1 1 14 PHE QB   . 14 PHE QB   1 1 
       163 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       163 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
       164 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       164 1 2 1 1 11 ARG QG   . 11 ARG QG   1 1 
       165 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       165 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
       166 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       166 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       167 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       167 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
       168 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       168 1 2 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
       169 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       169 1 2 1 1 15 TYR H    . 15 TYR H    1 1 
       170 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       170 1 2 1 1 15 TYR QD   . 15 TYR QD   1 1 
       171 1 1 1 1 11 ARG QB   . 11 ARG QB   1 1 
       171 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
       172 1 1 1 1 11 ARG QB   . 11 ARG QB   1 1 
       172 1 2 1 1 12 LYS HA   . 12 LYS HA   1 1 
       173 1 1 1 1 11 ARG QB   . 11 ARG QB   1 1 
       173 1 2 1 1 15 TYR QD   . 15 TYR QD   1 1 
       174 1 1 1 1 11 ARG QD   . 11 ARG QD   1 1 
       174 1 2 1 1 12 LYS HA   . 12 LYS HA   1 1 
       175 1 1 1 1 11 ARG HE   . 11 ARG HE   1 1 
       175 1 2 1 1 11 ARG QG   . 11 ARG QG   1 1 
       176 1 1 1 1 11 ARG QG   . 11 ARG QG   1 1 
       176 1 2 1 1 15 TYR QD   . 15 TYR QD   1 1 
       177 1 1 1 1 11 ARG QG   . 11 ARG QG   1 1 
       177 1 2 1 1 15 TYR QE   . 15 TYR QE   1 1 
       178 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
       178 1 2 1 1 12 LYS QB   . 12 LYS QB   1 1 
       179 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
       179 1 2 1 1 12 LYS QD   . 12 LYS QD   1 1 
       180 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
       180 1 2 1 1 12 LYS QE   . 12 LYS QE   1 1 
       181 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
       181 1 2 1 1 12 LYS HG2  . 12 LYS HG2  1 1 
       182 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
       182 1 2 1 1 12 LYS HG3  . 12 LYS HG3  1 1 
       183 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
       183 1 2 1 1 13 GLY H    . 13 GLY H    1 1 
       184 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
       184 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       185 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       185 1 2 1 1 12 LYS QD   . 12 LYS QD   1 1 
       186 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       186 1 2 1 1 12 LYS QE   . 12 LYS QE   1 1 
       187 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       187 1 2 1 1 12 LYS HG2  . 12 LYS HG2  1 1 
       188 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       188 1 2 1 1 12 LYS QG   . 12 LYS QG   1 1 
       189 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       189 1 2 1 1 12 LYS HG3  . 12 LYS HG3  1 1 
       190 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       190 1 2 1 1 13 GLY H    . 13 GLY H    1 1 
       191 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       191 1 2 1 1 13 GLY QA   . 13 GLY QA   1 1 
       192 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       192 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       193 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       193 1 2 1 1 15 TYR H    . 15 TYR H    1 1 
       194 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       194 1 2 1 1 15 TYR QB   . 15 TYR QB   1 1 
       195 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       195 1 2 1 1 15 TYR QD   . 15 TYR QD   1 1 
       196 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
       196 1 2 1 1 16 ASP H    . 16 ASP H    1 1 
       197 1 1 1 1 12 LYS QB   . 12 LYS QB   1 1 
       197 1 2 1 1 12 LYS QE   . 12 LYS QE   1 1 
       198 1 1 1 1 12 LYS QB   . 12 LYS QB   1 1 
       198 1 2 1 1 13 GLY H    . 13 GLY H    1 1 
       199 1 1 1 1 12 LYS QE   . 12 LYS QE   1 1 
       199 1 2 1 1 12 LYS HG2  . 12 LYS HG2  1 1 
       200 1 1 1 1 12 LYS QE   . 12 LYS QE   1 1 
       200 1 2 1 1 12 LYS QG   . 12 LYS QG   1 1 
       201 1 1 1 1 12 LYS QE   . 12 LYS QE   1 1 
       201 1 2 1 1 12 LYS HG3  . 12 LYS HG3  1 1 
       202 1 1 1 1 12 LYS QG   . 12 LYS QG   1 1 
       202 1 2 1 1 13 GLY H    . 13 GLY H    1 1 
       203 1 1 1 1 12 LYS HG2  . 12 LYS HG2  1 1 
       203 1 2 1 1 13 GLY H    . 13 GLY H    1 1 
       204 1 1 1 1 12 LYS HG3  . 12 LYS HG3  1 1 
       204 1 2 1 1 13 GLY H    . 13 GLY H    1 1 
       205 1 1 1 1 13 GLY H    . 13 GLY H    1 1 
       205 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       206 1 1 1 1 13 GLY H    . 13 GLY H    1 1 
       206 1 2 1 1 14 PHE QB   . 14 PHE QB   1 1 
       207 1 1 1 1 13 GLY HA2  . 13 GLY HA2  1 1 
       207 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       208 1 1 1 1 13 GLY HA2  . 13 GLY HA2  1 1 
       208 1 2 1 1 16 ASP H    . 16 ASP H    1 1 
       209 1 1 1 1 13 GLY HA3  . 13 GLY HA3  1 1 
       209 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       210 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       210 1 2 1 1 14 PHE QB   . 14 PHE QB   1 1 
       211 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       211 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       212 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       212 1 2 1 1 15 TYR H    . 15 TYR H    1 1 
       213 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       213 1 2 1 1 16 ASP H    . 16 ASP H    1 1 
       214 1 1 1 1 14 PHE HA   . 14 PHE HA   1 1 
       214 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       215 1 1 1 1 14 PHE HA   . 14 PHE HA   1 1 
       215 1 2 1 1 14 PHE QE   . 14 PHE QE   1 1 
       216 1 1 1 1 14 PHE HA   . 14 PHE HA   1 1 
       216 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
       217 1 1 1 1 14 PHE HA   . 14 PHE HA   1 1 
       217 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
       218 1 1 1 1 14 PHE HA   . 14 PHE HA   1 1 
       218 1 2 1 1 19 ALA H    . 19 ALA H    1 1 
       219 1 1 1 1 14 PHE QB   . 14 PHE QB   1 1 
       219 1 2 1 1 15 TYR H    . 15 TYR H    1 1 
       220 1 1 1 1 14 PHE QB   . 14 PHE QB   1 1 
       220 1 2 1 1 19 ALA H    . 19 ALA H    1 1 
       221 1 1 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
       221 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       222 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       222 1 2 1 1 15 TYR H    . 15 TYR H    1 1 
       223 1 1 1 1 14 PHE QD   . 14 PHE QD   1 1 
       223 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       224 1 1 1 1 15 TYR H    . 15 TYR H    1 1 
       224 1 2 1 1 15 TYR HA   . 15 TYR HA   1 1 
       225 1 1 1 1 15 TYR H    . 15 TYR H    1 1 
       225 1 2 1 1 15 TYR QB   . 15 TYR QB   1 1 
       226 1 1 1 1 15 TYR H    . 15 TYR H    1 1 
       226 1 2 1 1 15 TYR QD   . 15 TYR QD   1 1 
       227 1 1 1 1 15 TYR H    . 15 TYR H    1 1 
       227 1 2 1 1 16 ASP H    . 16 ASP H    1 1 
       228 1 1 1 1 15 TYR H    . 15 TYR H    1 1 
       228 1 2 1 1 16 ASP HA   . 16 ASP HA   1 1 
       229 1 1 1 1 15 TYR H    . 15 TYR H    1 1 
       229 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
       230 1 1 1 1 15 TYR H    . 15 TYR H    1 1 
       230 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
       231 1 1 1 1 15 TYR HA   . 15 TYR HA   1 1 
       231 1 2 1 1 15 TYR QD   . 15 TYR QD   1 1 
       232 1 1 1 1 15 TYR HA   . 15 TYR HA   1 1 
       232 1 2 1 1 16 ASP H    . 16 ASP H    1 1 
       233 1 1 1 1 15 TYR HA   . 15 TYR HA   1 1 
       233 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
       234 1 1 1 1 15 TYR HA   . 15 TYR HA   1 1 
       234 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       235 1 1 1 1 15 TYR QB   . 15 TYR QB   1 1 
       235 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       236 1 1 1 1 15 TYR QD   . 15 TYR QD   1 1 
       236 1 2 1 1 16 ASP H    . 16 ASP H    1 1 
       237 1 1 1 1 15 TYR QD   . 15 TYR QD   1 1 
       237 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
       238 1 1 1 1 16 ASP H    . 16 ASP H    1 1 
       238 1 2 1 1 16 ASP HB2  . 16 ASP HB2  1 1 
       239 1 1 1 1 16 ASP H    . 16 ASP H    1 1 
       239 1 2 1 1 16 ASP QB   . 16 ASP QB   1 1 
       240 1 1 1 1 16 ASP H    . 16 ASP H    1 1 
       240 1 2 1 1 16 ASP HB3  . 16 ASP HB3  1 1 
       241 1 1 1 1 16 ASP H    . 16 ASP H    1 1 
       241 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
       242 1 1 1 1 16 ASP H    . 16 ASP H    1 1 
       242 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
       243 1 1 1 1 16 ASP HA   . 16 ASP HA   1 1 
       243 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
       244 1 1 1 1 16 ASP HA   . 16 ASP HA   1 1 
       244 1 2 1 1 17 GLY QA   . 17 GLY QA   1 1 
       245 1 1 1 1 16 ASP QB   . 16 ASP QB   1 1 
       245 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
       246 1 1 1 1 16 ASP HB2  . 16 ASP HB2  1 1 
       246 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
       247 1 1 1 1 16 ASP HB2  . 16 ASP HB2  1 1 
       247 1 2 1 1 17 GLY QA   . 17 GLY QA   1 1 
       248 1 1 1 1 16 ASP HB3  . 16 ASP HB3  1 1 
       248 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
       249 1 1 1 1 16 ASP HB3  . 16 ASP HB3  1 1 
       249 1 2 1 1 17 GLY QA   . 17 GLY QA   1 1 
       250 1 1 1 1 17 GLY H    . 17 GLY H    1 1 
       250 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
       251 1 1 1 1 17 GLY H    . 17 GLY H    1 1 
       251 1 2 1 1 18 GLU QB   . 18 GLU QB   1 1 
       252 1 1 1 1 17 GLY H    . 17 GLY H    1 1 
       252 1 2 1 1 19 ALA H    . 19 ALA H    1 1 
       253 1 1 1 1 17 GLY H    . 17 GLY H    1 1 
       253 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       254 1 1 1 1 17 GLY H    . 17 GLY H    1 1 
       254 1 2 1 1 20 GLY H    . 20 GLY H    1 1 
       255 1 1 1 1 17 GLY QA   . 17 GLY QA   1 1 
       255 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
       256 1 1 1 1 17 GLY QA   . 17 GLY QA   1 1 
       256 1 2 1 1 18 GLU QB   . 18 GLU QB   1 1 
       257 1 1 1 1 17 GLY QA   . 17 GLY QA   1 1 
       257 1 2 1 1 18 GLU QG   . 18 GLU QG   1 1 
       258 1 1 1 1 17 GLY QA   . 17 GLY QA   1 1 
       258 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       259 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
       259 1 2 1 1 18 GLU QB   . 18 GLU QB   1 1 
       260 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
       260 1 2 1 1 18 GLU QG   . 18 GLU QG   1 1 
       261 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
       261 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       262 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
       262 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       263 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
       263 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       264 1 1 1 1 18 GLU HA   . 18 GLU HA   1 1 
       264 1 2 1 1 18 GLU QG   . 18 GLU QG   1 1 
       265 1 1 1 1 18 GLU HA   . 18 GLU HA   1 1 
       265 1 2 1 1 20 GLY H    . 20 GLY H    1 1 
       266 1 1 1 1 18 GLU HA   . 18 GLU HA   1 1 
       266 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       267 1 1 1 1 18 GLU HA   . 18 GLU HA   1 1 
       267 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
       268 1 1 1 1 18 GLU HA   . 18 GLU HA   1 1 
       268 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       269 1 1 1 1 18 GLU QB   . 18 GLU QB   1 1 
       269 1 2 1 1 19 ALA H    . 19 ALA H    1 1 
       270 1 1 1 1 18 GLU QB   . 18 GLU QB   1 1 
       270 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       271 1 1 1 1 18 GLU QB   . 18 GLU QB   1 1 
       271 1 2 1 1 20 GLY H    . 20 GLY H    1 1 
       272 1 1 1 1 18 GLU QG   . 18 GLU QG   1 1 
       272 1 2 1 1 19 ALA H    . 19 ALA H    1 1 
       273 1 1 1 1 18 GLU QG   . 18 GLU QG   1 1 
       273 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       274 1 1 1 1 19 ALA H    . 19 ALA H    1 1 
       274 1 2 1 1 19 ALA MB   . 19 ALA QB   1 1 
       275 1 1 1 1 19 ALA H    . 19 ALA H    1 1 
       275 1 2 1 1 20 GLY H    . 20 GLY H    1 1 
       276 1 1 1 1 19 ALA H    . 19 ALA H    1 1 
       276 1 2 1 1 20 GLY QA   . 20 GLY QA   1 1 
       277 1 1 1 1 19 ALA H    . 19 ALA H    1 1 
       277 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       278 1 1 1 1 19 ALA H    . 19 ALA H    1 1 
       278 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       279 1 1 1 1 19 ALA HA   . 19 ALA HA   1 1 
       279 1 2 1 1 20 GLY HA2  . 20 GLY HA2  1 1 
       280 1 1 1 1 19 ALA MB   . 19 ALA QB   1 1 
       280 1 2 1 1 20 GLY H    . 20 GLY H    1 1 
       281 1 1 1 1 19 ALA MB   . 19 ALA QB   1 1 
       281 1 2 1 1 20 GLY HA2  . 20 GLY HA2  1 1 
       282 1 1 1 1 19 ALA MB   . 19 ALA QB   1 1 
       282 1 2 1 1 20 GLY HA3  . 20 GLY HA3  1 1 
       283 1 1 1 1 19 ALA MB   . 19 ALA QB   1 1 
       283 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       284 1 1 1 1 20 GLY H    . 20 GLY H    1 1 
       284 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       285 1 1 1 1 20 GLY H    . 20 GLY H    1 1 
       285 1 2 1 1 21 ARG HA   . 21 ARG HA   1 1 
       286 1 1 1 1 20 GLY H    . 20 GLY H    1 1 
       286 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
       287 1 1 1 1 20 GLY H    . 20 GLY H    1 1 
       287 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
       288 1 1 1 1 20 GLY H    . 20 GLY H    1 1 
       288 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       289 1 1 1 1 20 GLY H    . 20 GLY H    1 1 
       289 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       290 1 1 1 1 20 GLY QA   . 20 GLY QA   1 1 
       290 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       291 1 1 1 1 20 GLY QA   . 20 GLY QA   1 1 
       291 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       292 1 1 1 1 20 GLY QA   . 20 GLY QA   1 1 
       292 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       293 1 1 1 1 20 GLY HA2  . 20 GLY HA2  1 1 
       293 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       294 1 1 1 1 20 GLY HA3  . 20 GLY HA3  1 1 
       294 1 2 1 1 21 ARG HA   . 21 ARG HA   1 1 
       295 1 1 1 1 20 GLY HA3  . 20 GLY HA3  1 1 
       295 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       296 1 1 1 1 20 GLY HA3  . 20 GLY HA3  1 1 
       296 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       297 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       297 1 2 1 1 21 ARG HB2  . 21 ARG HB2  1 1 
       298 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       298 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
       299 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       299 1 2 1 1 21 ARG HB3  . 21 ARG HB3  1 1 
       300 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       300 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
       301 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       301 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       302 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       302 1 2 1 1 22 ALA MB   . 22 ALA QB   1 1 
       303 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       303 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
       304 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       304 1 2 1 1 21 ARG HE   . 21 ARG HE   1 1 
       305 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       305 1 2 1 1 21 ARG HG2  . 21 ARG HG2  1 1 
       306 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       306 1 2 1 1 21 ARG HG3  . 21 ARG HG3  1 1 
       307 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       307 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
       308 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       308 1 2 1 1 24 ARG HE   . 24 ARG HE   1 1 
       309 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
       309 1 2 1 1 21 ARG HE   . 21 ARG HE   1 1 
       310 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
       310 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
       311 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
       311 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       312 1 1 1 1 21 ARG HB2  . 21 ARG HB2  1 1 
       312 1 2 1 1 21 ARG HE   . 21 ARG HE   1 1 
       313 1 1 1 1 21 ARG HB2  . 21 ARG HB2  1 1 
       313 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       314 1 1 1 1 21 ARG HB3  . 21 ARG HB3  1 1 
       314 1 2 1 1 21 ARG HE   . 21 ARG HE   1 1 
       315 1 1 1 1 21 ARG HB3  . 21 ARG HB3  1 1 
       315 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       316 1 1 1 1 21 ARG HE   . 21 ARG HE   1 1 
       316 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
       317 1 1 1 1 21 ARG QG   . 21 ARG QG   1 1 
       317 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
       318 1 1 1 1 22 ALA H    . 22 ALA H    1 1 
       318 1 2 1 1 22 ALA HA   . 22 ALA HA   1 1 
       319 1 1 1 1 22 ALA H    . 22 ALA H    1 1 
       319 1 2 1 1 22 ALA MB   . 22 ALA QB   1 1 
       320 1 1 1 1 22 ALA H    . 22 ALA H    1 1 
       320 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       321 1 1 1 1 22 ALA H    . 22 ALA H    1 1 
       321 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       322 1 1 1 1 22 ALA HA   . 22 ALA HA   1 1 
       322 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       323 1 1 1 1 22 ALA HA   . 22 ALA HA   1 1 
       323 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
       324 1 1 1 1 22 ALA MB   . 22 ALA QB   1 1 
       324 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       325 1 1 1 1 22 ALA MB   . 22 ALA QB   1 1 
       325 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       326 1 1 1 1 22 ALA MB   . 22 ALA QB   1 1 
       326 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
       327 1 1 1 1 22 ALA MB   . 22 ALA QB   1 1 
       327 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
       328 1 1 1 1 22 ALA MB   . 22 ALA QB   1 1 
       328 1 2 1 1 24 ARG HE   . 24 ARG HE   1 1 
       329 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       329 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
       330 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       330 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       331 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       331 1 2 1 1 23 ILE QG   . 23 ILE QG1  1 1 
       332 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       332 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       333 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       333 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
       334 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       334 1 2 1 1 24 ARG HA   . 24 ARG HA   1 1 
       335 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       335 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
       336 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       336 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       337 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       337 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
       338 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       338 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       339 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       339 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       340 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       340 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
       341 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       341 1 2 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
       342 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
       342 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
       343 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       343 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
       344 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       344 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
       345 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       345 1 2 1 1 25 ARG QG   . 25 ARG QG   1 1 
       346 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       346 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
       347 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       347 1 2 1 1 25 ARG QG   . 25 ARG QG   1 1 
       348 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
       348 1 2 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
       349 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
       349 1 2 1 1 24 ARG QB   . 24 ARG QB   1 1 
       350 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
       350 1 2 1 1 24 ARG HB3  . 24 ARG HB3  1 1 
       351 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
       351 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
       352 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
       352 1 2 1 1 24 ARG QG   . 24 ARG QG   1 1 
       353 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
       353 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
       354 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
       354 1 2 1 1 25 ARG QG   . 25 ARG QG   1 1 
       355 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
       355 1 2 1 1 24 ARG HE   . 24 ARG HE   1 1 
       356 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
       356 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
       357 1 1 1 1 24 ARG QB   . 24 ARG QB   1 1 
       357 1 2 1 1 24 ARG HE   . 24 ARG HE   1 1 
       358 1 1 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
       358 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
       359 1 1 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
       359 1 2 1 1 24 ARG HE   . 24 ARG HE   1 1 
       360 1 1 1 1 24 ARG HB3  . 24 ARG HB3  1 1 
       360 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
       361 1 1 1 1 24 ARG HB3  . 24 ARG HB3  1 1 
       361 1 2 1 1 24 ARG HE   . 24 ARG HE   1 1 
       362 1 1 1 1 24 ARG HE   . 24 ARG HE   1 1 
       362 1 2 1 1 24 ARG QG   . 24 ARG QG   1 1 
       363 1 1 1 1 24 ARG QG   . 24 ARG QG   1 1 
       363 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
       364 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
       364 1 2 1 1 25 ARG HA   . 25 ARG HA   1 1 
       365 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
       365 1 2 1 1 25 ARG HB2  . 25 ARG HB2  1 1 
       366 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
       366 1 2 1 1 25 ARG QB   . 25 ARG QB   1 1 
       367 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
       367 1 2 1 1 25 ARG HB3  . 25 ARG HB3  1 1 
       368 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
       368 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
       369 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
       369 1 2 1 1 25 ARG QG   . 25 ARG QG   1 1 
       370 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
       370 1 2 1 1 25 ARG HE   . 25 ARG HE   1 1 
       371 1 1 1 1 25 ARG QB   . 25 ARG QB   1 1 
       371 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
       372 1 1 1 1 25 ARG QB   . 25 ARG QB   1 1 
       372 1 2 1 1 25 ARG HE   . 25 ARG HE   1 1 
       373 1 1 1 1 25 ARG HB2  . 25 ARG HB2  1 1 
       373 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
       374 1 1 1 1 25 ARG HB3  . 25 ARG HB3  1 1 
       374 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
       375 1 1 1 1 25 ARG HE   . 25 ARG HE   1 1 
       375 1 2 1 1 25 ARG QG   . 25 ARG QG   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . . . 2.41 1 1 
         2 1 . . . . . . . 4.22 1 1 
         3 1 . . . . . . .  3.8 1 1 
         4 1 . . . . . . . 2.91 1 1 
         5 1 . . . . . . . 3.02 1 1 
         6 1 . . . . . . . 3.46 1 1 
         7 1 . . . . . . . 4.51 1 1 
         8 1 . . . . . . .  4.0 1 1 
         9 1 . . . . . . . 5.33 1 1 
        10 1 . . . . . . . 3.76 1 1 
        11 1 . . . . . . . 3.16 1 1 
        12 1 . . . . . . . 3.94 1 1 
        13 1 . . . . . . . 4.45 1 1 
        14 1 . . . . . . . 4.81 1 1 
        15 1 . . . . . . . 4.58 1 1 
        16 1 . . . . . . . 4.14 1 1 
        17 1 . . . . . . .  5.5 1 1 
        18 1 . . . . . . . 4.95 1 1 
        19 1 . . . . . . . 5.48 1 1 
        20 1 . . . . . . . 2.78 1 1 
        21 1 . . . . . . . 3.07 1 1 
        22 1 . . . . . . .  5.5 1 1 
        23 1 . . . . . . .  5.5 1 1 
        24 1 . . . . . . . 3.38 1 1 
        25 1 . . . . . . . 5.26 1 1 
        26 1 . . . . . . . 4.77 1 1 
        27 1 . . . . . . .  5.5 1 1 
        28 1 . . . . . . . 4.92 1 1 
        29 1 . . . . . . .  4.5 1 1 
        30 1 . . . . . . . 3.51 1 1 
        31 1 . . . . . . .  5.5 1 1 
        32 1 . . . . . . . 4.32 1 1 
        33 1 . . . . . . . 4.55 1 1 
        34 1 . . . . . . . 3.81 1 1 
        35 1 . . . . . . . 4.55 1 1 
        36 1 . . . . . . . 4.12 1 1 
        37 1 . . . . . . .  5.5 1 1 
        38 1 . . . . . . . 3.61 1 1 
        39 1 . . . . . . .  4.9 1 1 
        40 1 . . . . . . . 3.56 1 1 
        41 1 . . . . . . . 3.88 1 1 
        42 1 . . . . . . . 5.36 1 1 
        43 1 . . . . . . . 5.17 1 1 
        44 1 . . . . . . . 4.88 1 1 
        45 1 . . . . . . . 5.02 1 1 
        46 1 . . . . . . . 4.97 1 1 
        47 1 . . . . . . .  5.5 1 1 
        48 1 . . . . . . . 5.34 1 1 
        49 1 . . . . . . . 2.94 1 1 
        50 1 . . . . . . . 3.95 1 1 
        51 1 . . . . . . . 3.96 1 1 
        52 1 . . . . . . .  3.3 1 1 
        53 1 . . . . . . . 3.96 1 1 
        54 1 . . . . . . .  4.0 1 1 
        55 1 . . . . . . .  4.0 1 1 
        56 1 . . . . . . .  4.5 1 1 
        57 1 . . . . . . .  4.5 1 1 
        58 1 . . . . . . . 2.61 1 1 
        59 1 . . . . . . .  4.0 1 1 
        60 1 . . . . . . . 5.13 1 1 
        61 1 . . . . . . . 4.99 1 1 
        62 1 . . . . . . .  2.9 1 1 
        63 1 . . . . . . .  4.5 1 1 
        64 1 . . . . . . . 3.03 1 1 
        65 1 . . . . . . . 4.74 1 1 
        66 1 . . . . . . . 3.79 1 1 
        67 1 . . . . . . . 4.28 1 1 
        68 1 . . . . . . . 4.51 1 1 
        69 1 . . . . . . .  4.0 1 1 
        70 1 . . . . . . . 4.53 1 1 
        71 1 . . . . . . .  4.8 1 1 
        72 1 . . . . . . . 4.65 1 1 
        73 1 . . . . . . . 3.47 1 1 
        74 1 . . . . . . . 3.77 1 1 
        75 1 . . . . . . .  5.5 1 1 
        76 1 . . . . . . . 4.11 1 1 
        77 1 . . . . . . .  5.5 1 1 
        78 1 . . . . . . . 3.88 1 1 
        79 1 . . . . . . . 3.88 1 1 
        80 1 . . . . . . .  4.5 1 1 
        81 1 . . . . . . .  5.5 1 1 
        82 1 . . . . . . . 3.76 1 1 
        83 1 . . . . . . . 3.86 1 1 
        84 1 . . . . . . . 4.79 1 1 
        85 1 . . . . . . . 4.61 1 1 
        86 1 . . . . . . . 3.98 1 1 
        87 1 . . . . . . .  5.5 1 1 
        88 1 . . . . . . .  5.5 1 1 
        89 1 . . . . . . . 5.46 1 1 
        90 1 . . . . . . . 3.32 1 1 
        91 1 . . . . . . . 5.49 1 1 
        92 1 . . . . . . . 4.76 1 1 
        93 1 . . . . . . .  5.5 1 1 
        94 1 . . . . . . .  5.5 1 1 
        95 1 . . . . . . . 4.05 1 1 
        96 1 . . . . . . .  5.5 1 1 
        97 1 . . . . . . .  3.0 1 1 
        98 1 . . . . . . . 3.78 1 1 
        99 1 . . . . . . . 5.04 1 1 
       100 1 . . . . . . . 5.06 1 1 
       101 1 . . . . . . . 4.41 1 1 
       102 1 . . . . . . .  4.0 1 1 
       103 1 . . . . . . . 3.97 1 1 
       104 1 . . . . . . . 4.76 1 1 
       105 1 . . . . . . . 3.88 1 1 
       106 1 . . . . . . . 4.09 1 1 
       107 1 . . . . . . . 4.09 1 1 
       108 1 . . . . . . . 4.55 1 1 
       109 1 . . . . . . . 4.37 1 1 
       110 1 . . . . . . . 5.41 1 1 
       111 1 . . . . . . . 4.98 1 1 
       112 1 . . . . . . .  5.5 1 1 
       113 1 . . . . . . . 4.06 1 1 
       114 1 . . . . . . . 4.18 1 1 
       115 1 . . . . . . . 5.24 1 1 
       116 1 . . . . . . . 4.49 1 1 
       117 1 . . . . . . . 3.97 1 1 
       118 1 . . . . . . . 4.72 1 1 
       119 1 . . . . . . .  5.5 1 1 
       120 1 . . . . . . .  5.5 1 1 
       121 1 . . . . . . .  5.5 1 1 
       122 1 . . . . . . . 3.54 1 1 
       123 1 . . . . . . . 4.21 1 1 
       124 1 . . . . . . .  3.5 1 1 
       125 1 . . . . . . . 4.87 1 1 
       126 1 . . . . . . . 3.68 1 1 
       127 1 . . . . . . . 4.39 1 1 
       128 1 . . . . . . . 4.76 1 1 
       129 1 . . . . . . . 4.83 1 1 
       130 1 . . . . . . .  3.2 1 1 
       131 1 . . . . . . . 3.18 1 1 
       132 1 . . . . . . . 4.85 1 1 
       133 1 . . . . . . .  5.5 1 1 
       134 1 . . . . . . .  5.5 1 1 
       135 1 . . . . . . .  5.5 1 1 
       136 1 . . . . . . .  5.5 1 1 
       137 1 . . . . . . .  3.5 1 1 
       138 1 . . . . . . . 3.39 1 1 
       139 1 . . . . . . . 4.08 1 1 
       140 1 . . . . . . . 4.89 1 1 
       141 1 . . . . . . . 4.08 1 1 
       142 1 . . . . . . . 4.64 1 1 
       143 1 . . . . . . . 3.75 1 1 
       144 1 . . . . . . . 3.36 1 1 
       145 1 . . . . . . . 3.48 1 1 
       146 1 . . . . . . .  5.5 1 1 
       147 1 . . . . . . . 3.37 1 1 
       148 1 . . . . . . .  4.0 1 1 
       149 1 . . . . . . .  4.0 1 1 
       150 1 . . . . . . . 2.83 1 1 
       151 1 . . . . . . . 4.82 1 1 
       152 1 . . . . . . . 3.84 1 1 
       153 1 . . . . . . .  5.5 1 1 
       154 1 . . . . . . .  5.5 1 1 
       155 1 . . . . . . . 5.01 1 1 
       156 1 . . . . . . .  5.5 1 1 
       157 1 . . . . . . . 4.66 1 1 
       158 1 . . . . . . . 3.12 1 1 
       159 1 . . . . . . . 4.56 1 1 
       160 1 . . . . . . . 3.14 1 1 
       161 1 . . . . . . . 3.04 1 1 
       162 1 . . . . . . . 5.04 1 1 
       163 1 . . . . . . . 4.59 1 1 
       164 1 . . . . . . . 3.43 1 1 
       165 1 . . . . . . .  3.5 1 1 
       166 1 . . . . . . . 4.75 1 1 
       167 1 . . . . . . . 4.65 1 1 
       168 1 . . . . . . .  4.6 1 1 
       169 1 . . . . . . . 4.09 1 1 
       170 1 . . . . . . .  5.5 1 1 
       171 1 . . . . . . . 4.13 1 1 
       172 1 . . . . . . . 4.82 1 1 
       173 1 . . . . . . . 5.24 1 1 
       174 1 . . . . . . . 4.94 1 1 
       175 1 . . . . . . .  3.5 1 1 
       176 1 . . . . . . . 4.84 1 1 
       177 1 . . . . . . . 5.13 1 1 
       178 1 . . . . . . . 2.88 1 1 
       179 1 . . . . . . . 4.82 1 1 
       180 1 . . . . . . . 4.63 1 1 
       181 1 . . . . . . . 3.28 1 1 
       182 1 . . . . . . . 3.28 1 1 
       183 1 . . . . . . . 3.32 1 1 
       184 1 . . . . . . . 4.49 1 1 
       185 1 . . . . . . . 4.97 1 1 
       186 1 . . . . . . . 4.79 1 1 
       187 1 . . . . . . . 3.38 1 1 
       188 1 . . . . . . . 2.71 1 1 
       189 1 . . . . . . . 3.58 1 1 
       190 1 . . . . . . .  3.5 1 1 
       191 1 . . . . . . . 4.66 1 1 
       192 1 . . . . . . . 4.61 1 1 
       193 1 . . . . . . . 4.15 1 1 
       194 1 . . . . . . . 4.03 1 1 
       195 1 . . . . . . . 5.03 1 1 
       196 1 . . . . . . . 5.33 1 1 
       197 1 . . . . . . . 4.11 1 1 
       198 1 . . . . . . . 3.84 1 1 
       199 1 . . . . . . . 3.84 1 1 
       200 1 . . . . . . . 3.15 1 1 
       201 1 . . . . . . . 3.84 1 1 
       202 1 . . . . . . . 4.51 1 1 
       203 1 . . . . . . . 5.28 1 1 
       204 1 . . . . . . . 5.28 1 1 
       205 1 . . . . . . . 4.61 1 1 
       206 1 . . . . . . . 4.64 1 1 
       207 1 . . . . . . .  3.5 1 1 
       208 1 . . . . . . . 4.01 1 1 
       209 1 . . . . . . .  3.5 1 1 
       210 1 . . . . . . . 2.93 1 1 
       211 1 . . . . . . . 3.26 1 1 
       212 1 . . . . . . . 3.53 1 1 
       213 1 . . . . . . .  5.5 1 1 
       214 1 . . . . . . . 3.32 1 1 
       215 1 . . . . . . . 4.87 1 1 
       216 1 . . . . . . . 4.78 1 1 
       217 1 . . . . . . . 3.54 1 1 
       218 1 . . . . . . . 3.96 1 1 
       219 1 . . . . . . . 2.89 1 1 
       220 1 . . . . . . . 4.54 1 1 
       221 1 . . . . . . .  5.5 1 1 
       222 1 . . . . . . . 4.58 1 1 
       223 1 . . . . . . . 4.84 1 1 
       224 1 . . . . . . . 2.88 1 1 
       225 1 . . . . . . .  3.1 1 1 
       226 1 . . . . . . . 3.85 1 1 
       227 1 . . . . . . . 3.28 1 1 
       228 1 . . . . . . .  5.5 1 1 
       229 1 . . . . . . . 4.52 1 1 
       230 1 . . . . . . .  5.5 1 1 
       231 1 . . . . . . . 3.65 1 1 
       232 1 . . . . . . .  3.5 1 1 
       233 1 . . . . . . . 5.13 1 1 
       234 1 . . . . . . . 4.08 1 1 
       235 1 . . . . . . . 5.01 1 1 
       236 1 . . . . . . . 5.01 1 1 
       237 1 . . . . . . .  5.5 1 1 
       238 1 . . . . . . .  3.7 1 1 
       239 1 . . . . . . . 3.18 1 1 
       240 1 . . . . . . .  3.7 1 1 
       241 1 . . . . . . . 3.43 1 1 
       242 1 . . . . . . . 3.92 1 1 
       243 1 . . . . . . .  3.5 1 1 
       244 1 . . . . . . . 4.68 1 1 
       245 1 . . . . . . . 3.73 1 1 
       246 1 . . . . . . . 4.31 1 1 
       247 1 . . . . . . . 4.73 1 1 
       248 1 . . . . . . . 4.31 1 1 
       249 1 . . . . . . . 4.33 1 1 
       250 1 . . . . . . . 3.29 1 1 
       251 1 . . . . . . . 4.02 1 1 
       252 1 . . . . . . . 4.51 1 1 
       253 1 . . . . . . .  5.5 1 1 
       254 1 . . . . . . . 5.16 1 1 
       255 1 . . . . . . . 3.08 1 1 
       256 1 . . . . . . . 4.72 1 1 
       257 1 . . . . . . .  5.5 1 1 
       258 1 . . . . . . . 5.01 1 1 
       259 1 . . . . . . . 2.87 1 1 
       260 1 . . . . . . .  2.9 1 1 
       261 1 . . . . . . . 4.35 1 1 
       262 1 . . . . . . .  5.5 1 1 
       263 1 . . . . . . .  5.5 1 1 
       264 1 . . . . . . . 3.72 1 1 
       265 1 . . . . . . .  3.9 1 1 
       266 1 . . . . . . . 3.64 1 1 
       267 1 . . . . . . .  5.5 1 1 
       268 1 . . . . . . . 3.49 1 1 
       269 1 . . . . . . . 3.28 1 1 
       270 1 . . . . . . . 4.87 1 1 
       271 1 . . . . . . . 5.05 1 1 
       272 1 . . . . . . . 4.57 1 1 
       273 1 . . . . . . .  5.5 1 1 
       274 1 . . . . . . . 2.75 1 1 
       275 1 . . . . . . . 2.81 1 1 
       276 1 . . . . . . . 5.34 1 1 
       277 1 . . . . . . . 4.76 1 1 
       278 1 . . . . . . . 5.01 1 1 
       279 1 . . . . . . .  4.5 1 1 
       280 1 . . . . . . . 3.74 1 1 
       281 1 . . . . . . . 4.86 1 1 
       282 1 . . . . . . . 4.36 1 1 
       283 1 . . . . . . .  5.5 1 1 
       284 1 . . . . . . . 2.96 1 1 
       285 1 . . . . . . . 4.72 1 1 
       286 1 . . . . . . . 4.05 1 1 
       287 1 . . . . . . .  5.5 1 1 
       288 1 . . . . . . .  3.6 1 1 
       289 1 . . . . . . .  5.5 1 1 
       290 1 . . . . . . . 2.94 1 1 
       291 1 . . . . . . . 4.34 1 1 
       292 1 . . . . . . . 4.54 1 1 
       293 1 . . . . . . . 4.93 1 1 
       294 1 . . . . . . . 4.51 1 1 
       295 1 . . . . . . . 4.93 1 1 
       296 1 . . . . . . .  5.5 1 1 
       297 1 . . . . . . . 3.18 1 1 
       298 1 . . . . . . . 2.45 1 1 
       299 1 . . . . . . . 3.18 1 1 
       300 1 . . . . . . . 4.06 1 1 
       301 1 . . . . . . . 2.88 1 1 
       302 1 . . . . . . . 4.64 1 1 
       303 1 . . . . . . . 4.49 1 1 
       304 1 . . . . . . . 4.74 1 1 
       305 1 . . . . . . . 3.63 1 1 
       306 1 . . . . . . . 3.63 1 1 
       307 1 . . . . . . . 4.76 1 1 
       308 1 . . . . . . .  5.5 1 1 
       309 1 . . . . . . . 3.52 1 1 
       310 1 . . . . . . . 2.44 1 1 
       311 1 . . . . . . . 3.59 1 1 
       312 1 . . . . . . . 4.19 1 1 
       313 1 . . . . . . . 4.16 1 1 
       314 1 . . . . . . . 4.19 1 1 
       315 1 . . . . . . . 4.16 1 1 
       316 1 . . . . . . . 3.72 1 1 
       317 1 . . . . . . . 4.68 1 1 
       318 1 . . . . . . . 2.87 1 1 
       319 1 . . . . . . . 2.51 1 1 
       320 1 . . . . . . . 2.85 1 1 
       321 1 . . . . . . .  4.9 1 1 
       322 1 . . . . . . .  3.4 1 1 
       323 1 . . . . . . . 3.81 1 1 
       324 1 . . . . . . . 3.73 1 1 
       325 1 . . . . . . . 4.31 1 1 
       326 1 . . . . . . . 4.74 1 1 
       327 1 . . . . . . .  5.5 1 1 
       328 1 . . . . . . .  5.5 1 1 
       329 1 . . . . . . . 3.62 1 1 
       330 1 . . . . . . . 3.62 1 1 
       331 1 . . . . . . . 3.94 1 1 
       332 1 . . . . . . . 3.86 1 1 
       333 1 . . . . . . . 2.98 1 1 
       334 1 . . . . . . . 4.88 1 1 
       335 1 . . . . . . .  5.5 1 1 
       336 1 . . . . . . . 4.22 1 1 
       337 1 . . . . . . . 3.83 1 1 
       338 1 . . . . . . . 4.49 1 1 
       339 1 . . . . . . . 3.62 1 1 
       340 1 . . . . . . . 3.43 1 1 
       341 1 . . . . . . . 4.98 1 1 
       342 1 . . . . . . .  5.0 1 1 
       343 1 . . . . . . .  5.5 1 1 
       344 1 . . . . . . .  5.1 1 1 
       345 1 . . . . . . . 4.87 1 1 
       346 1 . . . . . . . 5.15 1 1 
       347 1 . . . . . . . 4.15 1 1 
       348 1 . . . . . . . 4.02 1 1 
       349 1 . . . . . . . 3.47 1 1 
       350 1 . . . . . . . 4.02 1 1 
       351 1 . . . . . . . 3.96 1 1 
       352 1 . . . . . . . 3.65 1 1 
       353 1 . . . . . . .  3.1 1 1 
       354 1 . . . . . . . 4.93 1 1 
       355 1 . . . . . . . 5.12 1 1 
       356 1 . . . . . . .  4.0 1 1 
       357 1 . . . . . . .  4.0 1 1 
       358 1 . . . . . . . 3.65 1 1 
       359 1 . . . . . . . 4.64 1 1 
       360 1 . . . . . . . 3.61 1 1 
       361 1 . . . . . . . 4.64 1 1 
       362 1 . . . . . . . 3.69 1 1 
       363 1 . . . . . . . 5.34 1 1 
       364 1 . . . . . . . 2.86 1 1 
       365 1 . . . . . . .  3.6 1 1 
       366 1 . . . . . . . 2.82 1 1 
       367 1 . . . . . . .  3.6 1 1 
       368 1 . . . . . . . 5.02 1 1 
       369 1 . . . . . . . 3.08 1 1 
       370 1 . . . . . . . 4.86 1 1 
       371 1 . . . . . . . 3.12 1 1 
       372 1 . . . . . . . 3.81 1 1 
       373 1 . . . . . . . 3.73 1 1 
       374 1 . . . . . . . 3.73 1 1 
       375 1 . . . . . . . 3.41 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1    1 1 1  1 GLY C    C  1.269  0.573  -2.399 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  2.071  0.001  -1.247 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  1.811 -0.001   0.854 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H  2.968  0.589  -1.120 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H  2.350 -1.015  -1.488 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N  1.330  0.000   0.000 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O  0.233  0.025  -2.774 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 ALA C    C  1.841  3.547  -4.557 1.00 . A A .  2 ALA C    1 1 
        1    9 1 1  2 ALA CA   C  1.067  2.325  -4.075 1.00 . A A .  2 ALA CA   1 1 
        1   10 1 1  2 ALA CB   C -0.348  2.718  -3.675 1.00 . A A .  2 ALA CB   1 1 
        1   11 1 1  2 ALA H    H  2.577  2.069  -2.616 1.00 . A A .  2 ALA H    1 1 
        1   12 1 1  2 ALA HA   H  1.000  1.612  -4.884 1.00 . A A .  2 ALA HA   1 1 
        1   13 1 1  2 ALA HB1  H -0.774  3.353  -4.438 1.00 . A A .  2 ALA HB1  1 1 
        1   14 1 1  2 ALA HB2  H -0.951  1.829  -3.567 1.00 . A A .  2 ALA HB2  1 1 
        1   15 1 1  2 ALA HB3  H -0.321  3.252  -2.737 1.00 . A A .  2 ALA HB3  1 1 
        1   16 1 1  2 ALA N    N  1.747  1.679  -2.960 1.00 . A A .  2 ALA N    1 1 
        1   17 1 1  2 ALA O    O  1.863  3.850  -5.750 1.00 . A A .  2 ALA O    1 1 
        1   18 1 1  3 TRP C    C  4.238  5.148  -5.077 1.00 . A A .  3 TRP C    1 1 
        1   19 1 1  3 TRP CA   C  3.250  5.437  -3.952 1.00 . A A .  3 TRP CA   1 1 
        1   20 1 1  3 TRP CB   C  3.998  5.942  -2.717 1.00 . A A .  3 TRP CB   1 1 
        1   21 1 1  3 TRP CD1  C  4.390  4.038  -1.046 1.00 . A A .  3 TRP CD1  1 1 
        1   22 1 1  3 TRP CD2  C  6.176  4.547  -2.298 1.00 . A A .  3 TRP CD2  1 1 
        1   23 1 1  3 TRP CE2  C  6.521  3.494  -1.428 1.00 . A A .  3 TRP CE2  1 1 
        1   24 1 1  3 TRP CE3  C  7.142  5.034  -3.182 1.00 . A A .  3 TRP CE3  1 1 
        1   25 1 1  3 TRP CG   C  4.808  4.879  -2.037 1.00 . A A .  3 TRP CG   1 1 
        1   26 1 1  3 TRP CH2  C  8.718  3.420  -2.295 1.00 . A A .  3 TRP CH2  1 1 
        1   27 1 1  3 TRP CZ2  C  7.791  2.923  -1.419 1.00 . A A .  3 TRP CZ2  1 1 
        1   28 1 1  3 TRP CZ3  C  8.402  4.467  -3.171 1.00 . A A .  3 TRP CZ3  1 1 
        1   29 1 1  3 TRP H    H  2.420  3.955  -2.687 1.00 . A A .  3 TRP H    1 1 
        1   30 1 1  3 TRP HA   H  2.560  6.200  -4.281 1.00 . A A .  3 TRP HA   1 1 
        1   31 1 1  3 TRP HB2  H  4.668  6.736  -3.009 1.00 . A A .  3 TRP HB2  1 1 
        1   32 1 1  3 TRP HB3  H  3.282  6.324  -2.003 1.00 . A A .  3 TRP HB3  1 1 
        1   33 1 1  3 TRP HD1  H  3.396  4.042  -0.625 1.00 . A A .  3 TRP HD1  1 1 
        1   34 1 1  3 TRP HE1  H  5.362  2.509   0.016 1.00 . A A .  3 TRP HE1  1 1 
        1   35 1 1  3 TRP HE3  H  6.918  5.841  -3.865 1.00 . A A .  3 TRP HE3  1 1 
        1   36 1 1  3 TRP HH2  H  9.714  3.008  -2.321 1.00 . A A .  3 TRP HH2  1 1 
        1   37 1 1  3 TRP HZ2  H  8.050  2.115  -0.750 1.00 . A A .  3 TRP HZ2  1 1 
        1   38 1 1  3 TRP HZ3  H  9.162  4.831  -3.847 1.00 . A A .  3 TRP HZ3  1 1 
        1   39 1 1  3 TRP N    N  2.475  4.246  -3.622 1.00 . A A .  3 TRP N    1 1 
        1   40 1 1  3 TRP NE1  N  5.415  3.202  -0.675 1.00 . A A .  3 TRP NE1  1 1 
        1   41 1 1  3 TRP O    O  4.525  6.016  -5.902 1.00 . A A .  3 TRP O    1 1 
        1   42 1 1  4 LYS C    C  5.131  3.730  -7.526 1.00 . A A .  4 LYS C    1 1 
        1   43 1 1  4 LYS CA   C  5.710  3.521  -6.131 1.00 . A A .  4 LYS CA   1 1 
        1   44 1 1  4 LYS CB   C  6.100  2.053  -5.944 1.00 . A A .  4 LYS CB   1 1 
        1   45 1 1  4 LYS CD   C  5.353  0.958  -3.810 1.00 . A A .  4 LYS CD   1 1 
        1   46 1 1  4 LYS CE   C  5.769 -0.456  -3.436 1.00 . A A .  4 LYS CE   1 1 
        1   47 1 1  4 LYS CG   C  6.475  1.701  -4.515 1.00 . A A .  4 LYS CG   1 1 
        1   48 1 1  4 LYS H    H  4.487  3.277  -4.420 1.00 . A A .  4 LYS H    1 1 
        1   49 1 1  4 LYS HA   H  6.591  4.135  -6.024 1.00 . A A .  4 LYS HA   1 1 
        1   50 1 1  4 LYS HB2  H  5.267  1.432  -6.239 1.00 . A A .  4 LYS HB2  1 1 
        1   51 1 1  4 LYS HB3  H  6.945  1.834  -6.580 1.00 . A A .  4 LYS HB3  1 1 
        1   52 1 1  4 LYS HD2  H  5.088  1.493  -2.910 1.00 . A A .  4 LYS HD2  1 1 
        1   53 1 1  4 LYS HD3  H  4.496  0.910  -4.468 1.00 . A A .  4 LYS HD3  1 1 
        1   54 1 1  4 LYS HE2  H  6.820 -0.456  -3.194 1.00 . A A .  4 LYS HE2  1 1 
        1   55 1 1  4 LYS HE3  H  5.201 -0.768  -2.572 1.00 . A A .  4 LYS HE3  1 1 
        1   56 1 1  4 LYS HG2  H  7.355  1.074  -4.527 1.00 . A A .  4 LYS HG2  1 1 
        1   57 1 1  4 LYS HG3  H  6.688  2.611  -3.973 1.00 . A A .  4 LYS HG3  1 1 
        1   58 1 1  4 LYS HZ1  H  5.663 -0.945  -5.464 1.00 . A A .  4 LYS HZ1  1 1 
        1   59 1 1  4 LYS HZ2  H  4.555 -1.783  -4.499 1.00 . A A .  4 LYS HZ2  1 1 
        1   60 1 1  4 LYS HZ3  H  6.190 -2.217  -4.479 1.00 . A A .  4 LYS HZ3  1 1 
        1   61 1 1  4 LYS N    N  4.755  3.925  -5.106 1.00 . A A .  4 LYS N    1 1 
        1   62 1 1  4 LYS NZ   N  5.527 -1.418  -4.547 1.00 . A A .  4 LYS NZ   1 1 
        1   63 1 1  4 LYS O    O  5.742  4.385  -8.370 1.00 . A A .  4 LYS O    1 1 
        1   64 1 1  5 ASN C    C  2.863  4.741  -9.310 1.00 . A A .  5 ASN C    1 1 
        1   65 1 1  5 ASN CA   C  3.287  3.298  -9.055 1.00 . A A .  5 ASN CA   1 1 
        1   66 1 1  5 ASN CB   C  2.067  2.377  -9.120 1.00 . A A .  5 ASN CB   1 1 
        1   67 1 1  5 ASN CG   C  2.383  0.965  -8.667 1.00 . A A .  5 ASN CG   1 1 
        1   68 1 1  5 ASN H    H  3.511  2.660  -7.049 1.00 . A A .  5 ASN H    1 1 
        1   69 1 1  5 ASN HA   H  3.991  3.001  -9.818 1.00 . A A .  5 ASN HA   1 1 
        1   70 1 1  5 ASN HB2  H  1.290  2.773  -8.481 1.00 . A A .  5 ASN HB2  1 1 
        1   71 1 1  5 ASN HB3  H  1.705  2.338 -10.136 1.00 . A A .  5 ASN HB3  1 1 
        1   72 1 1  5 ASN HD21 H  1.907  1.432  -6.794 1.00 . A A .  5 ASN HD21 1 1 
        1   73 1 1  5 ASN HD22 H  2.418 -0.198  -7.055 1.00 . A A .  5 ASN HD22 1 1 
        1   74 1 1  5 ASN N    N  3.949  3.171  -7.762 1.00 . A A .  5 ASN N    1 1 
        1   75 1 1  5 ASN ND2  N  2.219  0.707  -7.375 1.00 . A A .  5 ASN ND2  1 1 
        1   76 1 1  5 ASN O    O  2.771  5.179 -10.457 1.00 . A A .  5 ASN O    1 1 
        1   77 1 1  5 ASN OD1  O  2.771  0.116  -9.471 1.00 . A A .  5 ASN OD1  1 1 
        1   78 1 1  6 PHE C    C  3.345  7.744  -8.825 1.00 . A A .  6 PHE C    1 1 
        1   79 1 1  6 PHE CA   C  2.192  6.870  -8.340 1.00 . A A .  6 PHE CA   1 1 
        1   80 1 1  6 PHE CB   C  1.685  7.378  -6.988 1.00 . A A .  6 PHE CB   1 1 
        1   81 1 1  6 PHE CD1  C  2.575  9.678  -6.529 1.00 . A A .  6 PHE CD1  1 1 
        1   82 1 1  6 PHE CD2  C  0.322  9.464  -7.280 1.00 . A A .  6 PHE CD2  1 1 
        1   83 1 1  6 PHE CE1  C  2.429 11.052  -6.475 1.00 . A A .  6 PHE CE1  1 1 
        1   84 1 1  6 PHE CE2  C  0.170 10.837  -7.228 1.00 . A A .  6 PHE CE2  1 1 
        1   85 1 1  6 PHE CG   C  1.524  8.870  -6.931 1.00 . A A .  6 PHE CG   1 1 
        1   86 1 1  6 PHE CZ   C  1.226 11.632  -6.826 1.00 . A A .  6 PHE CZ   1 1 
        1   87 1 1  6 PHE H    H  2.698  5.070  -7.345 1.00 . A A .  6 PHE H    1 1 
        1   88 1 1  6 PHE HA   H  1.389  6.922  -9.059 1.00 . A A .  6 PHE HA   1 1 
        1   89 1 1  6 PHE HB2  H  0.723  6.933  -6.782 1.00 . A A .  6 PHE HB2  1 1 
        1   90 1 1  6 PHE HB3  H  2.384  7.088  -6.218 1.00 . A A .  6 PHE HB3  1 1 
        1   91 1 1  6 PHE HD1  H  3.517  9.226  -6.255 1.00 . A A .  6 PHE HD1  1 1 
        1   92 1 1  6 PHE HD2  H -0.505  8.843  -7.595 1.00 . A A .  6 PHE HD2  1 1 
        1   93 1 1  6 PHE HE1  H  3.256 11.671  -6.160 1.00 . A A .  6 PHE HE1  1 1 
        1   94 1 1  6 PHE HE2  H -0.772 11.287  -7.503 1.00 . A A .  6 PHE HE2  1 1 
        1   95 1 1  6 PHE HZ   H  1.109 12.704  -6.784 1.00 . A A .  6 PHE HZ   1 1 
        1   96 1 1  6 PHE N    N  2.607  5.476  -8.233 1.00 . A A .  6 PHE N    1 1 
        1   97 1 1  6 PHE O    O  3.134  8.738  -9.520 1.00 . A A .  6 PHE O    1 1 
        1   98 1 1  7 TRP C    C  5.943  8.072 -10.359 1.00 . A A .  7 TRP C    1 1 
        1   99 1 1  7 TRP CA   C  5.749  8.117  -8.847 1.00 . A A .  7 TRP CA   1 1 
        1  100 1 1  7 TRP CB   C  6.988  7.560  -8.145 1.00 . A A .  7 TRP CB   1 1 
        1  101 1 1  7 TRP CD1  C  7.635  8.076  -5.719 1.00 . A A .  7 TRP CD1  1 1 
        1  102 1 1  7 TRP CD2  C  7.881  9.802  -7.125 1.00 . A A .  7 TRP CD2  1 1 
        1  103 1 1  7 TRP CE2  C  8.268 10.215  -5.835 1.00 . A A .  7 TRP CE2  1 1 
        1  104 1 1  7 TRP CE3  C  7.953 10.721  -8.176 1.00 . A A .  7 TRP CE3  1 1 
        1  105 1 1  7 TRP CG   C  7.481  8.431  -7.029 1.00 . A A .  7 TRP CG   1 1 
        1  106 1 1  7 TRP CH2  C  8.777 12.384  -6.618 1.00 . A A .  7 TRP CH2  1 1 
        1  107 1 1  7 TRP CZ2  C  8.717 11.506  -5.570 1.00 . A A .  7 TRP CZ2  1 1 
        1  108 1 1  7 TRP CZ3  C  8.399 12.002  -7.911 1.00 . A A .  7 TRP CZ3  1 1 
        1  109 1 1  7 TRP H    H  4.666  6.566  -7.896 1.00 . A A .  7 TRP H    1 1 
        1  110 1 1  7 TRP HA   H  5.607  9.145  -8.545 1.00 . A A .  7 TRP HA   1 1 
        1  111 1 1  7 TRP HB2  H  6.754  6.590  -7.732 1.00 . A A .  7 TRP HB2  1 1 
        1  112 1 1  7 TRP HB3  H  7.786  7.457  -8.866 1.00 . A A .  7 TRP HB3  1 1 
        1  113 1 1  7 TRP HD1  H  7.413  7.097  -5.324 1.00 . A A .  7 TRP HD1  1 1 
        1  114 1 1  7 TRP HE1  H  8.300  9.139  -4.034 1.00 . A A .  7 TRP HE1  1 1 
        1  115 1 1  7 TRP HE3  H  7.666 10.445  -9.180 1.00 . A A .  7 TRP HE3  1 1 
        1  116 1 1  7 TRP HH2  H  9.119 13.395  -6.457 1.00 . A A .  7 TRP HH2  1 1 
        1  117 1 1  7 TRP HZ2  H  9.013 11.816  -4.579 1.00 . A A .  7 TRP HZ2  1 1 
        1  118 1 1  7 TRP HZ3  H  8.461 12.725  -8.711 1.00 . A A .  7 TRP HZ3  1 1 
        1  119 1 1  7 TRP N    N  4.562  7.368  -8.451 1.00 . A A .  7 TRP N    1 1 
        1  120 1 1  7 TRP NE1  N  8.108  9.144  -4.996 1.00 . A A .  7 TRP NE1  1 1 
        1  121 1 1  7 TRP O    O  6.064  9.109 -11.010 1.00 . A A .  7 TRP O    1 1 
        1  122 1 1  8 SER C    C  4.948  7.211 -13.118 1.00 . A A .  8 SER C    1 1 
        1  123 1 1  8 SER CA   C  6.153  6.682 -12.347 1.00 . A A .  8 SER CA   1 1 
        1  124 1 1  8 SER CB   C  6.374  5.204 -12.672 1.00 . A A .  8 SER CB   1 1 
        1  125 1 1  8 SER H    H  5.868  6.074 -10.339 1.00 . A A .  8 SER H    1 1 
        1  126 1 1  8 SER HA   H  7.029  7.242 -12.642 1.00 . A A .  8 SER HA   1 1 
        1  127 1 1  8 SER HB2  H  6.725  5.110 -13.689 1.00 . A A .  8 SER HB2  1 1 
        1  128 1 1  8 SER HB3  H  7.112  4.796 -11.997 1.00 . A A .  8 SER HB3  1 1 
        1  129 1 1  8 SER HG   H  4.759  4.363 -13.396 1.00 . A A .  8 SER HG   1 1 
        1  130 1 1  8 SER N    N  5.971  6.863 -10.911 1.00 . A A .  8 SER N    1 1 
        1  131 1 1  8 SER O    O  5.080  7.693 -14.243 1.00 . A A .  8 SER O    1 1 
        1  132 1 1  8 SER OG   O  5.171  4.467 -12.535 1.00 . A A .  8 SER OG   1 1 
        1  133 1 1  9 SER C    C  2.648  9.054 -13.513 1.00 . A A .  9 SER C    1 1 
        1  134 1 1  9 SER CA   C  2.542  7.580 -13.135 1.00 . A A .  9 SER CA   1 1 
        1  135 1 1  9 SER CB   C  1.352  7.367 -12.197 1.00 . A A .  9 SER CB   1 1 
        1  136 1 1  9 SER H    H  3.732  6.721 -11.609 1.00 . A A .  9 SER H    1 1 
        1  137 1 1  9 SER HA   H  2.390  7.000 -14.033 1.00 . A A .  9 SER HA   1 1 
        1  138 1 1  9 SER HB2  H  1.379  6.360 -11.809 1.00 . A A .  9 SER HB2  1 1 
        1  139 1 1  9 SER HB3  H  1.412  8.070 -11.379 1.00 . A A .  9 SER HB3  1 1 
        1  140 1 1  9 SER HG   H -0.136  8.483 -12.810 1.00 . A A .  9 SER HG   1 1 
        1  141 1 1  9 SER N    N  3.773  7.115 -12.505 1.00 . A A .  9 SER N    1 1 
        1  142 1 1  9 SER O    O  1.942  9.531 -14.403 1.00 . A A .  9 SER O    1 1 
        1  143 1 1  9 SER OG   O  0.125  7.561 -12.878 1.00 . A A .  9 SER OG   1 1 
        1  144 1 1 10 LEU C    C  4.558 11.400 -14.362 1.00 . A A . 10 LEU C    1 1 
        1  145 1 1 10 LEU CA   C  3.735 11.192 -13.095 1.00 . A A . 10 LEU CA   1 1 
        1  146 1 1 10 LEU CB   C  4.430 11.858 -11.906 1.00 . A A . 10 LEU CB   1 1 
        1  147 1 1 10 LEU CD1  C  4.810 11.469  -9.459 1.00 . A A . 10 LEU CD1  1 1 
        1  148 1 1 10 LEU CD2  C  2.868 12.851 -10.216 1.00 . A A . 10 LEU CD2  1 1 
        1  149 1 1 10 LEU CG   C  3.763 11.665 -10.544 1.00 . A A . 10 LEU CG   1 1 
        1  150 1 1 10 LEU H    H  4.067  9.335 -12.134 1.00 . A A . 10 LEU H    1 1 
        1  151 1 1 10 LEU HA   H  2.763 11.643 -13.232 1.00 . A A . 10 LEU HA   1 1 
        1  152 1 1 10 LEU HB2  H  5.431 11.459 -11.843 1.00 . A A . 10 LEU HB2  1 1 
        1  153 1 1 10 LEU HB3  H  4.478 12.919 -12.105 1.00 . A A . 10 LEU HB3  1 1 
        1  154 1 1 10 LEU HD11 H  5.009 12.413  -8.976 1.00 . A A . 10 LEU HD11 1 1 
        1  155 1 1 10 LEU HD12 H  5.721 11.092  -9.902 1.00 . A A . 10 LEU HD12 1 1 
        1  156 1 1 10 LEU HD13 H  4.445 10.760  -8.730 1.00 . A A . 10 LEU HD13 1 1 
        1  157 1 1 10 LEU HD21 H  3.274 13.744 -10.668 1.00 . A A . 10 LEU HD21 1 1 
        1  158 1 1 10 LEU HD22 H  2.821 12.981  -9.144 1.00 . A A . 10 LEU HD22 1 1 
        1  159 1 1 10 LEU HD23 H  1.875 12.671 -10.601 1.00 . A A . 10 LEU HD23 1 1 
        1  160 1 1 10 LEU HG   H  3.145 10.778 -10.575 1.00 . A A . 10 LEU HG   1 1 
        1  161 1 1 10 LEU N    N  3.534  9.771 -12.831 1.00 . A A . 10 LEU N    1 1 
        1  162 1 1 10 LEU O    O  4.149 12.127 -15.267 1.00 . A A . 10 LEU O    1 1 
        1  163 1 1 11 ARG C    C  5.892 10.398 -16.845 1.00 . A A . 11 ARG C    1 1 
        1  164 1 1 11 ARG CA   C  6.598 10.869 -15.577 1.00 . A A . 11 ARG CA   1 1 
        1  165 1 1 11 ARG CB   C  7.873 10.053 -15.357 1.00 . A A . 11 ARG CB   1 1 
        1  166 1 1 11 ARG CD   C  8.904  7.772 -15.590 1.00 . A A . 11 ARG CD   1 1 
        1  167 1 1 11 ARG CG   C  7.633  8.553 -15.293 1.00 . A A . 11 ARG CG   1 1 
        1  168 1 1 11 ARG CZ   C  9.637  6.945 -13.394 1.00 . A A . 11 ARG CZ   1 1 
        1  169 1 1 11 ARG H    H  5.990 10.190 -13.667 1.00 . A A . 11 ARG H    1 1 
        1  170 1 1 11 ARG HA   H  6.863 11.909 -15.692 1.00 . A A . 11 ARG HA   1 1 
        1  171 1 1 11 ARG HB2  H  8.558 10.251 -16.168 1.00 . A A . 11 ARG HB2  1 1 
        1  172 1 1 11 ARG HB3  H  8.328 10.362 -14.428 1.00 . A A . 11 ARG HB3  1 1 
        1  173 1 1 11 ARG HD2  H  8.814  7.324 -16.568 1.00 . A A . 11 ARG HD2  1 1 
        1  174 1 1 11 ARG HD3  H  9.740  8.456 -15.583 1.00 . A A . 11 ARG HD3  1 1 
        1  175 1 1 11 ARG HE   H  8.923  5.800 -14.863 1.00 . A A . 11 ARG HE   1 1 
        1  176 1 1 11 ARG HG2  H  7.289  8.295 -14.302 1.00 . A A . 11 ARG HG2  1 1 
        1  177 1 1 11 ARG HG3  H  6.879  8.288 -16.019 1.00 . A A . 11 ARG HG3  1 1 
        1  178 1 1 11 ARG HH11 H  9.802  8.943 -13.649 1.00 . A A . 11 ARG HH11 1 1 
        1  179 1 1 11 ARG HH12 H 10.316  8.347 -12.106 1.00 . A A . 11 ARG HH12 1 1 
        1  180 1 1 11 ARG HH21 H  9.596  5.004 -12.834 1.00 . A A . 11 ARG HH21 1 1 
        1  181 1 1 11 ARG HH22 H 10.199  6.106 -11.643 1.00 . A A . 11 ARG HH22 1 1 
        1  182 1 1 11 ARG N    N  5.718 10.755 -14.420 1.00 . A A . 11 ARG N    1 1 
        1  183 1 1 11 ARG NE   N  9.142  6.720 -14.606 1.00 . A A . 11 ARG NE   1 1 
        1  184 1 1 11 ARG NH1  N  9.944  8.180 -13.019 1.00 . A A . 11 ARG NH1  1 1 
        1  185 1 1 11 ARG NH2  N  9.826  5.935 -12.555 1.00 . A A . 11 ARG NH2  1 1 
        1  186 1 1 11 ARG O    O  6.253 10.794 -17.954 1.00 . A A . 11 ARG O    1 1 
        1  187 1 1 12 LYS C    C  3.635 10.153 -18.703 1.00 . A A . 12 LYS C    1 1 
        1  188 1 1 12 LYS CA   C  4.127  9.023 -17.804 1.00 . A A . 12 LYS CA   1 1 
        1  189 1 1 12 LYS CB   C  2.938  8.197 -17.307 1.00 . A A . 12 LYS CB   1 1 
        1  190 1 1 12 LYS CD   C  2.174  5.826 -16.985 1.00 . A A . 12 LYS CD   1 1 
        1  191 1 1 12 LYS CE   C  2.214  4.742 -15.919 1.00 . A A . 12 LYS CE   1 1 
        1  192 1 1 12 LYS CG   C  3.321  6.810 -16.823 1.00 . A A . 12 LYS CG   1 1 
        1  193 1 1 12 LYS H    H  4.644  9.269 -15.766 1.00 . A A . 12 LYS H    1 1 
        1  194 1 1 12 LYS HA   H  4.784  8.384 -18.376 1.00 . A A . 12 LYS HA   1 1 
        1  195 1 1 12 LYS HB2  H  2.466  8.724 -16.491 1.00 . A A . 12 LYS HB2  1 1 
        1  196 1 1 12 LYS HB3  H  2.227  8.090 -18.114 1.00 . A A . 12 LYS HB3  1 1 
        1  197 1 1 12 LYS HD2  H  1.239  6.360 -16.905 1.00 . A A . 12 LYS HD2  1 1 
        1  198 1 1 12 LYS HD3  H  2.244  5.363 -17.960 1.00 . A A . 12 LYS HD3  1 1 
        1  199 1 1 12 LYS HE2  H  2.855  3.944 -16.260 1.00 . A A . 12 LYS HE2  1 1 
        1  200 1 1 12 LYS HE3  H  2.617  5.164 -15.010 1.00 . A A . 12 LYS HE3  1 1 
        1  201 1 1 12 LYS HG2  H  4.166  6.459 -17.395 1.00 . A A . 12 LYS HG2  1 1 
        1  202 1 1 12 LYS HG3  H  3.590  6.865 -15.777 1.00 . A A . 12 LYS HG3  1 1 
        1  203 1 1 12 LYS HZ1  H  0.489  3.708 -16.482 1.00 . A A . 12 LYS HZ1  1 1 
        1  204 1 1 12 LYS HZ2  H  0.208  4.958 -15.378 1.00 . A A . 12 LYS HZ2  1 1 
        1  205 1 1 12 LYS HZ3  H  0.907  3.509 -14.854 1.00 . A A . 12 LYS HZ3  1 1 
        1  206 1 1 12 LYS N    N  4.885  9.548 -16.675 1.00 . A A . 12 LYS N    1 1 
        1  207 1 1 12 LYS NZ   N  0.860  4.190 -15.638 1.00 . A A . 12 LYS NZ   1 1 
        1  208 1 1 12 LYS O    O  3.496  9.981 -19.913 1.00 . A A . 12 LYS O    1 1 
        1  209 1 1 13 GLY C    C  4.037 13.299 -19.402 1.00 . A A . 13 GLY C    1 1 
        1  210 1 1 13 GLY CA   C  2.902 12.452 -18.863 1.00 . A A . 13 GLY CA   1 1 
        1  211 1 1 13 GLY H    H  3.503 11.389 -17.133 1.00 . A A . 13 GLY H    1 1 
        1  212 1 1 13 GLY HA2  H  2.307 12.097 -19.691 1.00 . A A . 13 GLY HA2  1 1 
        1  213 1 1 13 GLY HA3  H  2.282 13.064 -18.224 1.00 . A A . 13 GLY HA3  1 1 
        1  214 1 1 13 GLY N    N  3.374 11.310 -18.101 1.00 . A A . 13 GLY N    1 1 
        1  215 1 1 13 GLY O    O  3.913 13.917 -20.459 1.00 . A A . 13 GLY O    1 1 
        1  216 1 1 14 PHE C    C  7.006 13.464 -20.276 1.00 . A A . 14 PHE C    1 1 
        1  217 1 1 14 PHE CA   C  6.309 14.111 -19.082 1.00 . A A . 14 PHE CA   1 1 
        1  218 1 1 14 PHE CB   C  7.292 14.251 -17.918 1.00 . A A . 14 PHE CB   1 1 
        1  219 1 1 14 PHE CD1  C  6.871 16.627 -17.231 1.00 . A A . 14 PHE CD1  1 1 
        1  220 1 1 14 PHE CD2  C  6.500 14.901 -15.627 1.00 . A A . 14 PHE CD2  1 1 
        1  221 1 1 14 PHE CE1  C  6.492 17.576 -16.300 1.00 . A A . 14 PHE CE1  1 1 
        1  222 1 1 14 PHE CE2  C  6.120 15.846 -14.693 1.00 . A A . 14 PHE CE2  1 1 
        1  223 1 1 14 PHE CG   C  6.880 15.280 -16.905 1.00 . A A . 14 PHE CG   1 1 
        1  224 1 1 14 PHE CZ   C  6.115 17.185 -15.030 1.00 . A A . 14 PHE CZ   1 1 
        1  225 1 1 14 PHE H    H  5.186 12.817 -17.838 1.00 . A A . 14 PHE H    1 1 
        1  226 1 1 14 PHE HA   H  5.964 15.092 -19.370 1.00 . A A . 14 PHE HA   1 1 
        1  227 1 1 14 PHE HB2  H  7.376 13.301 -17.410 1.00 . A A . 14 PHE HB2  1 1 
        1  228 1 1 14 PHE HB3  H  8.260 14.533 -18.305 1.00 . A A . 14 PHE HB3  1 1 
        1  229 1 1 14 PHE HD1  H  7.164 16.934 -18.224 1.00 . A A . 14 PHE HD1  1 1 
        1  230 1 1 14 PHE HD2  H  6.504 13.853 -15.362 1.00 . A A . 14 PHE HD2  1 1 
        1  231 1 1 14 PHE HE1  H  6.488 18.623 -16.567 1.00 . A A . 14 PHE HE1  1 1 
        1  232 1 1 14 PHE HE2  H  5.826 15.537 -13.701 1.00 . A A . 14 PHE HE2  1 1 
        1  233 1 1 14 PHE HZ   H  5.819 17.925 -14.301 1.00 . A A . 14 PHE HZ   1 1 
        1  234 1 1 14 PHE N    N  5.148 13.330 -18.672 1.00 . A A . 14 PHE N    1 1 
        1  235 1 1 14 PHE O    O  7.644 14.144 -21.079 1.00 . A A . 14 PHE O    1 1 
        1  236 1 1 15 TYR C    C  6.815 11.723 -22.805 1.00 . A A . 15 TYR C    1 1 
        1  237 1 1 15 TYR CA   C  7.497 11.406 -21.477 1.00 . A A . 15 TYR CA   1 1 
        1  238 1 1 15 TYR CB   C  7.433  9.903 -21.204 1.00 . A A . 15 TYR CB   1 1 
        1  239 1 1 15 TYR CD1  C  9.317 10.032 -19.528 1.00 . A A . 15 TYR CD1  1 1 
        1  240 1 1 15 TYR CD2  C  9.235  8.147 -20.985 1.00 . A A . 15 TYR CD2  1 1 
        1  241 1 1 15 TYR CE1  C 10.461  9.531 -18.937 1.00 . A A . 15 TYR CE1  1 1 
        1  242 1 1 15 TYR CE2  C 10.378  7.638 -20.399 1.00 . A A . 15 TYR CE2  1 1 
        1  243 1 1 15 TYR CG   C  8.684  9.350 -20.560 1.00 . A A . 15 TYR CG   1 1 
        1  244 1 1 15 TYR CZ   C 10.987  8.334 -19.375 1.00 . A A . 15 TYR CZ   1 1 
        1  245 1 1 15 TYR H    H  6.357 11.659 -19.713 1.00 . A A . 15 TYR H    1 1 
        1  246 1 1 15 TYR HA   H  8.533 11.707 -21.537 1.00 . A A . 15 TYR HA   1 1 
        1  247 1 1 15 TYR HB2  H  6.604  9.699 -20.544 1.00 . A A . 15 TYR HB2  1 1 
        1  248 1 1 15 TYR HB3  H  7.281  9.380 -22.137 1.00 . A A . 15 TYR HB3  1 1 
        1  249 1 1 15 TYR HD1  H  8.902 10.969 -19.186 1.00 . A A . 15 TYR HD1  1 1 
        1  250 1 1 15 TYR HD2  H  8.755  7.605 -21.787 1.00 . A A . 15 TYR HD2  1 1 
        1  251 1 1 15 TYR HE1  H 10.938 10.075 -18.135 1.00 . A A . 15 TYR HE1  1 1 
        1  252 1 1 15 TYR HE2  H 10.790  6.701 -20.743 1.00 . A A . 15 TYR HE2  1 1 
        1  253 1 1 15 TYR HH   H 12.872  8.397 -19.004 1.00 . A A . 15 TYR HH   1 1 
        1  254 1 1 15 TYR N    N  6.878 12.146 -20.384 1.00 . A A . 15 TYR N    1 1 
        1  255 1 1 15 TYR O    O  7.426 11.623 -23.869 1.00 . A A . 15 TYR O    1 1 
        1  256 1 1 15 TYR OH   O 12.126  7.831 -18.790 1.00 . A A . 15 TYR OH   1 1 
        1  257 1 1 16 ASP C    C  5.395 13.632 -24.654 1.00 . A A . 16 ASP C    1 1 
        1  258 1 1 16 ASP CA   C  4.779 12.440 -23.928 1.00 . A A . 16 ASP CA   1 1 
        1  259 1 1 16 ASP CB   C  3.327 12.748 -23.559 1.00 . A A . 16 ASP CB   1 1 
        1  260 1 1 16 ASP CG   C  2.506 11.492 -23.344 1.00 . A A . 16 ASP CG   1 1 
        1  261 1 1 16 ASP H    H  5.113 12.168 -21.855 1.00 . A A . 16 ASP H    1 1 
        1  262 1 1 16 ASP HA   H  4.800 11.584 -24.585 1.00 . A A . 16 ASP HA   1 1 
        1  263 1 1 16 ASP HB2  H  3.309 13.327 -22.647 1.00 . A A . 16 ASP HB2  1 1 
        1  264 1 1 16 ASP HB3  H  2.874 13.321 -24.354 1.00 . A A . 16 ASP HB3  1 1 
        1  265 1 1 16 ASP N    N  5.545 12.107 -22.733 1.00 . A A . 16 ASP N    1 1 
        1  266 1 1 16 ASP O    O  5.229 13.789 -25.863 1.00 . A A . 16 ASP O    1 1 
        1  267 1 1 16 ASP OD1  O  2.429 10.666 -24.278 1.00 . A A . 16 ASP OD1  1 1 
        1  268 1 1 16 ASP OD2  O  1.938 11.334 -22.242 1.00 . A A . 16 ASP OD2  1 1 
        1  269 1 1 17 GLY C    C  6.763 16.822 -23.549 1.00 . A A . 17 GLY C    1 1 
        1  270 1 1 17 GLY CA   C  6.736 15.638 -24.496 1.00 . A A . 17 GLY CA   1 1 
        1  271 1 1 17 GLY H    H  6.205 14.295 -22.947 1.00 . A A . 17 GLY H    1 1 
        1  272 1 1 17 GLY HA2  H  7.750 15.387 -24.771 1.00 . A A . 17 GLY HA2  1 1 
        1  273 1 1 17 GLY HA3  H  6.191 15.916 -25.385 1.00 . A A . 17 GLY HA3  1 1 
        1  274 1 1 17 GLY N    N  6.107 14.471 -23.906 1.00 . A A . 17 GLY N    1 1 
        1  275 1 1 17 GLY O    O  7.560 17.743 -23.721 1.00 . A A . 17 GLY O    1 1 
        1  276 1 1 18 GLU C    C  7.162 18.084 -20.884 1.00 . A A . 18 GLU C    1 1 
        1  277 1 1 18 GLU CA   C  5.815 17.879 -21.572 1.00 . A A . 18 GLU CA   1 1 
        1  278 1 1 18 GLU CB   C  4.737 17.581 -20.528 1.00 . A A . 18 GLU CB   1 1 
        1  279 1 1 18 GLU CD   C  2.686 19.037 -20.757 1.00 . A A . 18 GLU CD   1 1 
        1  280 1 1 18 GLU CG   C  3.321 17.695 -21.066 1.00 . A A . 18 GLU CG   1 1 
        1  281 1 1 18 GLU H    H  5.280 16.035 -22.463 1.00 . A A . 18 GLU H    1 1 
        1  282 1 1 18 GLU HA   H  5.553 18.783 -22.099 1.00 . A A . 18 GLU HA   1 1 
        1  283 1 1 18 GLU HB2  H  4.880 16.576 -20.157 1.00 . A A . 18 GLU HB2  1 1 
        1  284 1 1 18 GLU HB3  H  4.846 18.276 -19.709 1.00 . A A . 18 GLU HB3  1 1 
        1  285 1 1 18 GLU HG2  H  3.345 17.564 -22.138 1.00 . A A . 18 GLU HG2  1 1 
        1  286 1 1 18 GLU HG3  H  2.717 16.917 -20.623 1.00 . A A . 18 GLU HG3  1 1 
        1  287 1 1 18 GLU N    N  5.889 16.797 -22.548 1.00 . A A . 18 GLU N    1 1 
        1  288 1 1 18 GLU O    O  7.457 19.169 -20.385 1.00 . A A . 18 GLU O    1 1 
        1  289 1 1 18 GLU OE1  O  3.136 20.053 -21.328 1.00 . A A . 18 GLU OE1  1 1 
        1  290 1 1 18 GLU OE2  O  1.740 19.072 -19.943 1.00 . A A . 18 GLU OE2  1 1 
        1  291 1 1 19 ALA C    C 10.124 18.228 -20.830 1.00 . A A . 19 ALA C    1 1 
        1  292 1 1 19 ALA CA   C  9.290 17.097 -20.238 1.00 . A A . 19 ALA CA   1 1 
        1  293 1 1 19 ALA CB   C 10.014 15.767 -20.393 1.00 . A A . 19 ALA CB   1 1 
        1  294 1 1 19 ALA H    H  7.683 16.194 -21.277 1.00 . A A . 19 ALA H    1 1 
        1  295 1 1 19 ALA HA   H  9.150 17.281 -19.182 1.00 . A A . 19 ALA HA   1 1 
        1  296 1 1 19 ALA HB1  H  9.933 15.432 -21.417 1.00 . A A . 19 ALA HB1  1 1 
        1  297 1 1 19 ALA HB2  H 11.055 15.892 -20.136 1.00 . A A . 19 ALA HB2  1 1 
        1  298 1 1 19 ALA HB3  H  9.566 15.035 -19.738 1.00 . A A . 19 ALA HB3  1 1 
        1  299 1 1 19 ALA N    N  7.975 17.032 -20.862 1.00 . A A . 19 ALA N    1 1 
        1  300 1 1 19 ALA O    O 11.030 18.749 -20.181 1.00 . A A . 19 ALA O    1 1 
        1  301 1 1 20 GLY C    C  9.629 20.740 -23.283 1.00 . A A . 20 GLY C    1 1 
        1  302 1 1 20 GLY CA   C 10.544 19.668 -22.726 1.00 . A A . 20 GLY CA   1 1 
        1  303 1 1 20 GLY H    H  9.081 18.150 -22.536 1.00 . A A . 20 GLY H    1 1 
        1  304 1 1 20 GLY HA2  H 11.219 20.120 -22.014 1.00 . A A . 20 GLY HA2  1 1 
        1  305 1 1 20 GLY HA3  H 11.121 19.246 -23.536 1.00 . A A . 20 GLY HA3  1 1 
        1  306 1 1 20 GLY N    N  9.813 18.602 -22.067 1.00 . A A . 20 GLY N    1 1 
        1  307 1 1 20 GLY O    O  9.924 21.931 -23.184 1.00 . A A . 20 GLY O    1 1 
        1  308 1 1 21 ARG C    C  7.131 22.298 -23.427 1.00 . A A . 21 ARG C    1 1 
        1  309 1 1 21 ARG CA   C  7.556 21.250 -24.451 1.00 . A A . 21 ARG CA   1 1 
        1  310 1 1 21 ARG CB   C  6.327 20.497 -24.966 1.00 . A A . 21 ARG CB   1 1 
        1  311 1 1 21 ARG CD   C  4.375 20.489 -26.548 1.00 . A A . 21 ARG CD   1 1 
        1  312 1 1 21 ARG CG   C  5.734 21.093 -26.232 1.00 . A A . 21 ARG CG   1 1 
        1  313 1 1 21 ARG CZ   C  2.024 21.207 -26.542 1.00 . A A . 21 ARG CZ   1 1 
        1  314 1 1 21 ARG H    H  8.335 19.355 -23.921 1.00 . A A . 21 ARG H    1 1 
        1  315 1 1 21 ARG HA   H  8.035 21.748 -25.281 1.00 . A A . 21 ARG HA   1 1 
        1  316 1 1 21 ARG HB2  H  6.607 19.474 -25.173 1.00 . A A . 21 ARG HB2  1 1 
        1  317 1 1 21 ARG HB3  H  5.568 20.506 -24.199 1.00 . A A . 21 ARG HB3  1 1 
        1  318 1 1 21 ARG HD2  H  4.308 20.324 -27.613 1.00 . A A . 21 ARG HD2  1 1 
        1  319 1 1 21 ARG HD3  H  4.287 19.545 -26.032 1.00 . A A . 21 ARG HD3  1 1 
        1  320 1 1 21 ARG HE   H  3.489 22.095 -25.522 1.00 . A A . 21 ARG HE   1 1 
        1  321 1 1 21 ARG HG2  H  5.619 22.159 -26.098 1.00 . A A . 21 ARG HG2  1 1 
        1  322 1 1 21 ARG HG3  H  6.404 20.903 -27.057 1.00 . A A . 21 ARG HG3  1 1 
        1  323 1 1 21 ARG HH11 H  2.416 19.591 -27.689 1.00 . A A . 21 ARG HH11 1 1 
        1  324 1 1 21 ARG HH12 H  0.762 20.108 -27.676 1.00 . A A . 21 ARG HH12 1 1 
        1  325 1 1 21 ARG HH21 H  1.315 22.785 -25.496 1.00 . A A . 21 ARG HH21 1 1 
        1  326 1 1 21 ARG HH22 H  0.138 21.925 -26.429 1.00 . A A . 21 ARG HH22 1 1 
        1  327 1 1 21 ARG N    N  8.515 20.317 -23.873 1.00 . A A . 21 ARG N    1 1 
        1  328 1 1 21 ARG NE   N  3.279 21.360 -26.134 1.00 . A A . 21 ARG NE   1 1 
        1  329 1 1 21 ARG NH1  N  1.708 20.222 -27.371 1.00 . A A . 21 ARG NH1  1 1 
        1  330 1 1 21 ARG NH2  N  1.081 22.041 -26.121 1.00 . A A . 21 ARG NH2  1 1 
        1  331 1 1 21 ARG O    O  7.063 23.488 -23.733 1.00 . A A . 21 ARG O    1 1 
        1  332 1 1 22 ALA C    C  7.577 23.648 -20.703 1.00 . A A . 22 ALA C    1 1 
        1  333 1 1 22 ALA CA   C  6.429 22.745 -21.140 1.00 . A A . 22 ALA CA   1 1 
        1  334 1 1 22 ALA CB   C  5.902 21.947 -19.957 1.00 . A A . 22 ALA CB   1 1 
        1  335 1 1 22 ALA H    H  6.918 20.887 -22.027 1.00 . A A . 22 ALA H    1 1 
        1  336 1 1 22 ALA HA   H  5.624 23.360 -21.516 1.00 . A A . 22 ALA HA   1 1 
        1  337 1 1 22 ALA HB1  H  5.193 22.548 -19.406 1.00 . A A . 22 ALA HB1  1 1 
        1  338 1 1 22 ALA HB2  H  5.415 21.053 -20.314 1.00 . A A . 22 ALA HB2  1 1 
        1  339 1 1 22 ALA HB3  H  6.723 21.677 -19.311 1.00 . A A . 22 ALA HB3  1 1 
        1  340 1 1 22 ALA N    N  6.845 21.847 -22.210 1.00 . A A . 22 ALA N    1 1 
        1  341 1 1 22 ALA O    O  7.357 24.704 -20.110 1.00 . A A . 22 ALA O    1 1 
        1  342 1 1 23 ILE C    C 10.152 25.207 -21.547 1.00 . A A . 23 ILE C    1 1 
        1  343 1 1 23 ILE CA   C  9.984 23.996 -20.635 1.00 . A A . 23 ILE CA   1 1 
        1  344 1 1 23 ILE CB   C 11.260 23.136 -20.704 1.00 . A A . 23 ILE CB   1 1 
        1  345 1 1 23 ILE CD1  C 10.877 22.093 -18.414 1.00 . A A . 23 ILE CD1  1 1 
        1  346 1 1 23 ILE CG1  C 11.079 21.851 -19.893 1.00 . A A . 23 ILE CG1  1 1 
        1  347 1 1 23 ILE CG2  C 12.458 23.924 -20.196 1.00 . A A . 23 ILE CG2  1 1 
        1  348 1 1 23 ILE H    H  8.912 22.374 -21.472 1.00 . A A . 23 ILE H    1 1 
        1  349 1 1 23 ILE HA   H  9.859 24.338 -19.618 1.00 . A A . 23 ILE HA   1 1 
        1  350 1 1 23 ILE HB   H 11.440 22.879 -21.736 1.00 . A A . 23 ILE HB   1 1 
        1  351 1 1 23 ILE HD11 H 10.003 22.710 -18.265 1.00 . A A . 23 ILE HD11 1 1 
        1  352 1 1 23 ILE HD12 H 10.742 21.148 -17.909 1.00 . A A . 23 ILE HD12 1 1 
        1  353 1 1 23 ILE HD13 H 11.744 22.596 -18.010 1.00 . A A . 23 ILE HD13 1 1 
        1  354 1 1 23 ILE HG12 H 10.217 21.318 -20.262 1.00 . A A . 23 ILE HG12 1 1 
        1  355 1 1 23 ILE HG13 H 11.957 21.232 -20.012 1.00 . A A . 23 ILE HG13 1 1 
        1  356 1 1 23 ILE HG21 H 13.316 23.271 -20.129 1.00 . A A . 23 ILE HG21 1 1 
        1  357 1 1 23 ILE HG22 H 12.674 24.731 -20.880 1.00 . A A . 23 ILE HG22 1 1 
        1  358 1 1 23 ILE HG23 H 12.236 24.329 -19.220 1.00 . A A . 23 ILE HG23 1 1 
        1  359 1 1 23 ILE N    N  8.802 23.224 -20.998 1.00 . A A . 23 ILE N    1 1 
        1  360 1 1 23 ILE O    O 10.816 26.179 -21.188 1.00 . A A . 23 ILE O    1 1 
        1  361 1 1 24 ARG C    C 11.079 26.583 -23.993 1.00 . A A . 24 ARG C    1 1 
        1  362 1 1 24 ARG CA   C  9.625 26.232 -23.690 1.00 . A A . 24 ARG CA   1 1 
        1  363 1 1 24 ARG CB   C  8.892 27.465 -23.159 1.00 . A A . 24 ARG CB   1 1 
        1  364 1 1 24 ARG CD   C  6.576 26.564 -22.787 1.00 . A A . 24 ARG CD   1 1 
        1  365 1 1 24 ARG CG   C  7.434 27.536 -23.581 1.00 . A A . 24 ARG CG   1 1 
        1  366 1 1 24 ARG CZ   C  4.322 25.601 -22.985 1.00 . A A . 24 ARG CZ   1 1 
        1  367 1 1 24 ARG H    H  9.029 24.339 -22.956 1.00 . A A . 24 ARG H    1 1 
        1  368 1 1 24 ARG HA   H  9.148 25.906 -24.602 1.00 . A A . 24 ARG HA   1 1 
        1  369 1 1 24 ARG HB2  H  8.931 27.456 -22.079 1.00 . A A . 24 ARG HB2  1 1 
        1  370 1 1 24 ARG HB3  H  9.393 28.351 -23.521 1.00 . A A . 24 ARG HB3  1 1 
        1  371 1 1 24 ARG HD2  H  7.175 25.705 -22.526 1.00 . A A . 24 ARG HD2  1 1 
        1  372 1 1 24 ARG HD3  H  6.240 27.055 -21.886 1.00 . A A . 24 ARG HD3  1 1 
        1  373 1 1 24 ARG HE   H  5.443 26.203 -24.521 1.00 . A A . 24 ARG HE   1 1 
        1  374 1 1 24 ARG HG2  H  7.069 28.539 -23.416 1.00 . A A . 24 ARG HG2  1 1 
        1  375 1 1 24 ARG HG3  H  7.361 27.293 -24.631 1.00 . A A . 24 ARG HG3  1 1 
        1  376 1 1 24 ARG HH11 H  5.016 25.761 -21.094 1.00 . A A . 24 ARG HH11 1 1 
        1  377 1 1 24 ARG HH12 H  3.428 25.083 -21.248 1.00 . A A . 24 ARG HH12 1 1 
        1  378 1 1 24 ARG HH21 H  3.354 25.313 -24.736 1.00 . A A . 24 ARG HH21 1 1 
        1  379 1 1 24 ARG HH22 H  2.485 24.828 -23.320 1.00 . A A . 24 ARG HH22 1 1 
        1  380 1 1 24 ARG N    N  9.544 25.141 -22.727 1.00 . A A . 24 ARG N    1 1 
        1  381 1 1 24 ARG NE   N  5.411 26.116 -23.545 1.00 . A A . 24 ARG NE   1 1 
        1  382 1 1 24 ARG NH1  N  4.250 25.470 -21.667 1.00 . A A . 24 ARG NH1  1 1 
        1  383 1 1 24 ARG NH2  N  3.303 25.216 -23.742 1.00 . A A . 24 ARG NH2  1 1 
        1  384 1 1 24 ARG O    O 11.389 27.711 -24.376 1.00 . A A . 24 ARG O    1 1 
        1  385 1 1 25 ARG C    C 13.639 26.113 -25.546 1.00 . A A . 25 ARG C    1 1 
        1  386 1 1 25 ARG CA   C 13.387 25.815 -24.071 1.00 . A A . 25 ARG CA   1 1 
        1  387 1 1 25 ARG CB   C 14.187 24.583 -23.644 1.00 . A A . 25 ARG CB   1 1 
        1  388 1 1 25 ARG CD   C 14.798 22.464 -24.849 1.00 . A A . 25 ARG CD   1 1 
        1  389 1 1 25 ARG CG   C 13.671 23.285 -24.243 1.00 . A A . 25 ARG CG   1 1 
        1  390 1 1 25 ARG CZ   C 16.097 22.390 -26.936 1.00 . A A . 25 ARG CZ   1 1 
        1  391 1 1 25 ARG H    H 11.658 24.731 -23.511 1.00 . A A . 25 ARG H    1 1 
        1  392 1 1 25 ARG HA   H 13.709 26.663 -23.485 1.00 . A A . 25 ARG HA   1 1 
        1  393 1 1 25 ARG HB2  H 15.214 24.711 -23.951 1.00 . A A . 25 ARG HB2  1 1 
        1  394 1 1 25 ARG HB3  H 14.148 24.498 -22.569 1.00 . A A . 25 ARG HB3  1 1 
        1  395 1 1 25 ARG HD2  H 15.627 22.449 -24.158 1.00 . A A . 25 ARG HD2  1 1 
        1  396 1 1 25 ARG HD3  H 14.445 21.456 -25.010 1.00 . A A . 25 ARG HD3  1 1 
        1  397 1 1 25 ARG HE   H 14.913 23.896 -26.383 1.00 . A A . 25 ARG HE   1 1 
        1  398 1 1 25 ARG HG2  H 13.196 22.704 -23.466 1.00 . A A . 25 ARG HG2  1 1 
        1  399 1 1 25 ARG HG3  H 12.950 23.516 -25.013 1.00 . A A . 25 ARG HG3  1 1 
        1  400 1 1 25 ARG HH11 H 16.299 20.766 -25.750 1.00 . A A . 25 ARG HH11 1 1 
        1  401 1 1 25 ARG HH12 H 17.209 20.727 -27.224 1.00 . A A . 25 ARG HH12 1 1 
        1  402 1 1 25 ARG HH21 H 16.106 23.856 -28.327 1.00 . A A . 25 ARG HH21 1 1 
        1  403 1 1 25 ARG HH22 H 17.099 22.485 -28.688 1.00 . A A . 25 ARG HH22 1 1 
        1  404 1 1 25 ARG N    N 11.966 25.609 -23.818 1.00 . A A . 25 ARG N    1 1 
        1  405 1 1 25 ARG NE   N 15.253 23.016 -26.123 1.00 . A A . 25 ARG NE   1 1 
        1  406 1 1 25 ARG NH1  N 16.574 21.196 -26.609 1.00 . A A . 25 ARG NH1  1 1 
        1  407 1 1 25 ARG NH2  N 16.464 22.957 -28.078 1.00 . A A . 25 ARG NH2  1 1 
        1  408 1 1 25 ARG O    O 14.481 26.944 -25.887 1.00 . A A . 25 ARG O    1 1 
        2  409 1 1  1 GLY C    C  1.287  1.321  -2.292 1.00 . A A .  1 GLY C    1 1 
        2  410 1 1  1 GLY CA   C  2.218  0.455  -1.466 1.00 . A A .  1 GLY CA   1 1 
        2  411 1 1  1 GLY H1   H  1.362  0.688   0.456 1.00 . A A .  1 GLY H1   1 1 
        2  412 1 1  1 GLY HA2  H  3.113  1.017  -1.245 1.00 . A A .  1 GLY HA2  1 1 
        2  413 1 1  1 GLY HA3  H  2.486 -0.417  -2.044 1.00 . A A .  1 GLY HA3  1 1 
        2  414 1 1  1 GLY N    N  1.614  0.024  -0.219 1.00 . A A .  1 GLY N    1 1 
        2  415 1 1  1 GLY O    O  0.092  1.043  -2.388 1.00 . A A .  1 GLY O    1 1 
        2  416 1 1  2 ALA C    C  1.923  4.368  -4.327 1.00 . A A .  2 ALA C    1 1 
        2  417 1 1  2 ALA CA   C  1.046  3.283  -3.711 1.00 . A A .  2 ALA CA   1 1 
        2  418 1 1  2 ALA CB   C -0.068  3.909  -2.885 1.00 . A A .  2 ALA CB   1 1 
        2  419 1 1  2 ALA H    H  2.794  2.543  -2.774 1.00 . A A .  2 ALA H    1 1 
        2  420 1 1  2 ALA HA   H  0.592  2.707  -4.504 1.00 . A A .  2 ALA HA   1 1 
        2  421 1 1  2 ALA HB1  H -0.958  3.998  -3.491 1.00 . A A .  2 ALA HB1  1 1 
        2  422 1 1  2 ALA HB2  H -0.275  3.285  -2.029 1.00 . A A .  2 ALA HB2  1 1 
        2  423 1 1  2 ALA HB3  H  0.239  4.889  -2.550 1.00 . A A .  2 ALA HB3  1 1 
        2  424 1 1  2 ALA N    N  1.836  2.374  -2.889 1.00 . A A .  2 ALA N    1 1 
        2  425 1 1  2 ALA O    O  1.692  4.798  -5.457 1.00 . A A .  2 ALA O    1 1 
        2  426 1 1  3 TRP C    C  4.490  5.432  -5.370 1.00 . A A .  3 TRP C    1 1 
        2  427 1 1  3 TRP CA   C  3.841  5.840  -4.052 1.00 . A A .  3 TRP CA   1 1 
        2  428 1 1  3 TRP CB   C  4.918  6.119  -3.003 1.00 . A A .  3 TRP CB   1 1 
        2  429 1 1  3 TRP CD1  C  5.297  4.088  -1.486 1.00 . A A .  3 TRP CD1  1 1 
        2  430 1 1  3 TRP CD2  C  6.807  4.308  -3.126 1.00 . A A .  3 TRP CD2  1 1 
        2  431 1 1  3 TRP CE2  C  7.127  3.162  -2.370 1.00 . A A .  3 TRP CE2  1 1 
        2  432 1 1  3 TRP CE3  C  7.618  4.645  -4.212 1.00 . A A .  3 TRP CE3  1 1 
        2  433 1 1  3 TRP CG   C  5.633  4.885  -2.543 1.00 . A A .  3 TRP CG   1 1 
        2  434 1 1  3 TRP CH2  C  8.999  2.711  -3.737 1.00 . A A .  3 TRP CH2  1 1 
        2  435 1 1  3 TRP CZ2  C  8.222  2.356  -2.668 1.00 . A A .  3 TRP CZ2  1 1 
        2  436 1 1  3 TRP CZ3  C  8.706  3.845  -4.506 1.00 . A A .  3 TRP CZ3  1 1 
        2  437 1 1  3 TRP H    H  3.063  4.423  -2.686 1.00 . A A .  3 TRP H    1 1 
        2  438 1 1  3 TRP HA   H  3.265  6.740  -4.211 1.00 . A A .  3 TRP HA   1 1 
        2  439 1 1  3 TRP HB2  H  5.652  6.794  -3.419 1.00 . A A .  3 TRP HB2  1 1 
        2  440 1 1  3 TRP HB3  H  4.459  6.580  -2.140 1.00 . A A .  3 TRP HB3  1 1 
        2  441 1 1  3 TRP HD1  H  4.451  4.262  -0.839 1.00 . A A .  3 TRP HD1  1 1 
        2  442 1 1  3 TRP HE1  H  6.162  2.345  -0.697 1.00 . A A .  3 TRP HE1  1 1 
        2  443 1 1  3 TRP HE3  H  7.408  5.516  -4.817 1.00 . A A .  3 TRP HE3  1 1 
        2  444 1 1  3 TRP HH2  H  9.858  2.115  -4.003 1.00 . A A .  3 TRP HH2  1 1 
        2  445 1 1  3 TRP HZ2  H  8.461  1.479  -2.086 1.00 . A A .  3 TRP HZ2  1 1 
        2  446 1 1  3 TRP HZ3  H  9.344  4.091  -5.342 1.00 . A A .  3 TRP HZ3  1 1 
        2  447 1 1  3 TRP N    N  2.929  4.805  -3.578 1.00 . A A .  3 TRP N    1 1 
        2  448 1 1  3 TRP NE1  N  6.191  3.051  -1.376 1.00 . A A .  3 TRP NE1  1 1 
        2  449 1 1  3 TRP O    O  4.910  6.282  -6.156 1.00 . A A .  3 TRP O    1 1 
        2  450 1 1  4 LYS C    C  4.311  3.952  -8.044 1.00 . A A .  4 LYS C    1 1 
        2  451 1 1  4 LYS CA   C  5.167  3.606  -6.830 1.00 . A A .  4 LYS CA   1 1 
        2  452 1 1  4 LYS CB   C  5.341  2.089  -6.731 1.00 . A A .  4 LYS CB   1 1 
        2  453 1 1  4 LYS CD   C  4.838  1.066  -4.492 1.00 . A A .  4 LYS CD   1 1 
        2  454 1 1  4 LYS CE   C  5.077 -0.405  -4.187 1.00 . A A .  4 LYS CE   1 1 
        2  455 1 1  4 LYS CG   C  5.917  1.628  -5.403 1.00 . A A .  4 LYS CG   1 1 
        2  456 1 1  4 LYS H    H  4.218  3.499  -4.941 1.00 . A A .  4 LYS H    1 1 
        2  457 1 1  4 LYS HA   H  6.138  4.064  -6.947 1.00 . A A .  4 LYS HA   1 1 
        2  458 1 1  4 LYS HB2  H  4.378  1.619  -6.864 1.00 . A A .  4 LYS HB2  1 1 
        2  459 1 1  4 LYS HB3  H  6.004  1.762  -7.520 1.00 . A A .  4 LYS HB3  1 1 
        2  460 1 1  4 LYS HD2  H  4.838  1.619  -3.565 1.00 . A A .  4 LYS HD2  1 1 
        2  461 1 1  4 LYS HD3  H  3.878  1.173  -4.977 1.00 . A A .  4 LYS HD3  1 1 
        2  462 1 1  4 LYS HE2  H  6.120 -0.545  -3.949 1.00 . A A .  4 LYS HE2  1 1 
        2  463 1 1  4 LYS HE3  H  4.473 -0.685  -3.337 1.00 . A A .  4 LYS HE3  1 1 
        2  464 1 1  4 LYS HG2  H  6.653  0.860  -5.588 1.00 . A A .  4 LYS HG2  1 1 
        2  465 1 1  4 LYS HG3  H  6.387  2.469  -4.914 1.00 . A A .  4 LYS HG3  1 1 
        2  466 1 1  4 LYS HZ1  H  4.021 -1.987  -5.050 1.00 . A A .  4 LYS HZ1  1 1 
        2  467 1 1  4 LYS HZ2  H  5.569 -1.765  -5.694 1.00 . A A .  4 LYS HZ2  1 1 
        2  468 1 1  4 LYS HZ3  H  4.320 -0.703  -6.111 1.00 . A A .  4 LYS HZ3  1 1 
        2  469 1 1  4 LYS N    N  4.570  4.127  -5.606 1.00 . A A .  4 LYS N    1 1 
        2  470 1 1  4 LYS NZ   N  4.722 -1.276  -5.342 1.00 . A A .  4 LYS NZ   1 1 
        2  471 1 1  4 LYS O    O  4.818  4.437  -9.055 1.00 . A A .  4 LYS O    1 1 
        2  472 1 1  5 ASN C    C  1.927  5.492  -9.224 1.00 . A A .  5 ASN C    1 1 
        2  473 1 1  5 ASN CA   C  2.083  3.988  -9.024 1.00 . A A .  5 ASN CA   1 1 
        2  474 1 1  5 ASN CB   C  0.719  3.356  -8.740 1.00 . A A .  5 ASN CB   1 1 
        2  475 1 1  5 ASN CG   C  0.825  1.882  -8.399 1.00 . A A .  5 ASN CG   1 1 
        2  476 1 1  5 ASN H    H  2.665  3.314  -7.104 1.00 . A A .  5 ASN H    1 1 
        2  477 1 1  5 ASN HA   H  2.489  3.556  -9.927 1.00 . A A .  5 ASN HA   1 1 
        2  478 1 1  5 ASN HB2  H  0.259  3.866  -7.906 1.00 . A A .  5 ASN HB2  1 1 
        2  479 1 1  5 ASN HB3  H  0.091  3.461  -9.612 1.00 . A A .  5 ASN HB3  1 1 
        2  480 1 1  5 ASN HD21 H  0.850  2.308  -6.457 1.00 . A A .  5 ASN HD21 1 1 
        2  481 1 1  5 ASN HD22 H  0.949  0.630  -6.859 1.00 . A A .  5 ASN HD22 1 1 
        2  482 1 1  5 ASN N    N  3.010  3.701  -7.935 1.00 . A A .  5 ASN N    1 1 
        2  483 1 1  5 ASN ND2  N  0.880  1.576  -7.108 1.00 . A A .  5 ASN ND2  1 1 
        2  484 1 1  5 ASN O    O  1.542  5.949 -10.301 1.00 . A A .  5 ASN O    1 1 
        2  485 1 1  5 ASN OD1  O  0.856  1.029  -9.286 1.00 . A A .  5 ASN OD1  1 1 
        2  486 1 1  6 PHE C    C  3.377  8.322  -8.858 1.00 . A A .  6 PHE C    1 1 
        2  487 1 1  6 PHE CA   C  2.123  7.710  -8.241 1.00 . A A .  6 PHE CA   1 1 
        2  488 1 1  6 PHE CB   C  1.897  8.285  -6.841 1.00 . A A .  6 PHE CB   1 1 
        2  489 1 1  6 PHE CD1  C  1.069 10.588  -7.395 1.00 . A A .  6 PHE CD1  1 1 
        2  490 1 1  6 PHE CD2  C  3.069 10.381  -6.112 1.00 . A A .  6 PHE CD2  1 1 
        2  491 1 1  6 PHE CE1  C  1.173 11.965  -7.341 1.00 . A A .  6 PHE CE1  1 1 
        2  492 1 1  6 PHE CE2  C  3.177 11.757  -6.055 1.00 . A A .  6 PHE CE2  1 1 
        2  493 1 1  6 PHE CG   C  2.014  9.781  -6.781 1.00 . A A .  6 PHE CG   1 1 
        2  494 1 1  6 PHE CZ   C  2.229 12.550  -6.671 1.00 . A A .  6 PHE CZ   1 1 
        2  495 1 1  6 PHE H    H  2.531  5.834  -7.349 1.00 . A A .  6 PHE H    1 1 
        2  496 1 1  6 PHE HA   H  1.275  7.954  -8.862 1.00 . A A .  6 PHE HA   1 1 
        2  497 1 1  6 PHE HB2  H  0.907  8.016  -6.505 1.00 . A A .  6 PHE HB2  1 1 
        2  498 1 1  6 PHE HB3  H  2.629  7.866  -6.166 1.00 . A A .  6 PHE HB3  1 1 
        2  499 1 1  6 PHE HD1  H  0.242 10.130  -7.920 1.00 . A A .  6 PHE HD1  1 1 
        2  500 1 1  6 PHE HD2  H  3.811  9.762  -5.630 1.00 . A A .  6 PHE HD2  1 1 
        2  501 1 1  6 PHE HE1  H  0.430 12.582  -7.825 1.00 . A A .  6 PHE HE1  1 1 
        2  502 1 1  6 PHE HE2  H  4.004 12.213  -5.531 1.00 . A A .  6 PHE HE2  1 1 
        2  503 1 1  6 PHE HZ   H  2.312 13.626  -6.628 1.00 . A A .  6 PHE HZ   1 1 
        2  504 1 1  6 PHE N    N  2.230  6.257  -8.181 1.00 . A A .  6 PHE N    1 1 
        2  505 1 1  6 PHE O    O  3.296  9.108  -9.802 1.00 . A A .  6 PHE O    1 1 
        2  506 1 1  7 TRP C    C  5.925  8.262 -10.321 1.00 . A A .  7 TRP C    1 1 
        2  507 1 1  7 TRP CA   C  5.805  8.470  -8.815 1.00 . A A .  7 TRP CA   1 1 
        2  508 1 1  7 TRP CB   C  6.970  7.785  -8.098 1.00 . A A .  7 TRP CB   1 1 
        2  509 1 1  7 TRP CD1  C  7.725  8.365  -5.719 1.00 . A A .  7 TRP CD1  1 1 
        2  510 1 1  7 TRP CD2  C  8.224  9.923  -7.249 1.00 . A A .  7 TRP CD2  1 1 
        2  511 1 1  7 TRP CE2  C  8.689 10.360  -5.993 1.00 . A A .  7 TRP CE2  1 1 
        2  512 1 1  7 TRP CE3  C  8.427 10.740  -8.364 1.00 . A A .  7 TRP CE3  1 1 
        2  513 1 1  7 TRP CG   C  7.611  8.644  -7.051 1.00 . A A .  7 TRP CG   1 1 
        2  514 1 1  7 TRP CH2  C  9.528 12.358  -6.934 1.00 . A A .  7 TRP CH2  1 1 
        2  515 1 1  7 TRP CZ2  C  9.343 11.578  -5.825 1.00 . A A .  7 TRP CZ2  1 1 
        2  516 1 1  7 TRP CZ3  C  9.075 11.948  -8.195 1.00 . A A .  7 TRP CZ3  1 1 
        2  517 1 1  7 TRP H    H  4.533  7.326  -7.567 1.00 . A A .  7 TRP H    1 1 
        2  518 1 1  7 TRP HA   H  5.839  9.529  -8.606 1.00 . A A .  7 TRP HA   1 1 
        2  519 1 1  7 TRP HB2  H  6.612  6.886  -7.619 1.00 . A A .  7 TRP HB2  1 1 
        2  520 1 1  7 TRP HB3  H  7.726  7.524  -8.825 1.00 . A A .  7 TRP HB3  1 1 
        2  521 1 1  7 TRP HD1  H  7.355  7.465  -5.253 1.00 . A A .  7 TRP HD1  1 1 
        2  522 1 1  7 TRP HE1  H  8.575  9.426  -4.118 1.00 . A A .  7 TRP HE1  1 1 
        2  523 1 1  7 TRP HE3  H  8.086 10.441  -9.344 1.00 . A A .  7 TRP HE3  1 1 
        2  524 1 1  7 TRP HH2  H 10.029 13.310  -6.849 1.00 . A A .  7 TRP HH2  1 1 
        2  525 1 1  7 TRP HZ2  H  9.698 11.908  -4.859 1.00 . A A .  7 TRP HZ2  1 1 
        2  526 1 1  7 TRP HZ3  H  9.241 12.593  -9.046 1.00 . A A .  7 TRP HZ3  1 1 
        2  527 1 1  7 TRP N    N  4.534  7.957  -8.318 1.00 . A A .  7 TRP N    1 1 
        2  528 1 1  7 TRP NE1  N  8.372  9.393  -5.077 1.00 . A A .  7 TRP NE1  1 1 
        2  529 1 1  7 TRP O    O  6.288  9.180 -11.056 1.00 . A A .  7 TRP O    1 1 
        2  530 1 1  8 SER C    C  4.648  7.496 -12.986 1.00 . A A .  8 SER C    1 1 
        2  531 1 1  8 SER CA   C  5.695  6.722 -12.191 1.00 . A A .  8 SER CA   1 1 
        2  532 1 1  8 SER CB   C  5.501  5.219 -12.400 1.00 . A A .  8 SER CB   1 1 
        2  533 1 1  8 SER H    H  5.335  6.361 -10.136 1.00 . A A .  8 SER H    1 1 
        2  534 1 1  8 SER HA   H  6.677  7.002 -12.544 1.00 . A A .  8 SER HA   1 1 
        2  535 1 1  8 SER HB2  H  5.826  4.951 -13.394 1.00 . A A .  8 SER HB2  1 1 
        2  536 1 1  8 SER HB3  H  6.089  4.679 -11.671 1.00 . A A .  8 SER HB3  1 1 
        2  537 1 1  8 SER HG   H  4.083  3.941 -11.958 1.00 . A A .  8 SER HG   1 1 
        2  538 1 1  8 SER N    N  5.618  7.051 -10.773 1.00 . A A .  8 SER N    1 1 
        2  539 1 1  8 SER O    O  4.888  7.896 -14.125 1.00 . A A .  8 SER O    1 1 
        2  540 1 1  8 SER OG   O  4.140  4.854 -12.249 1.00 . A A .  8 SER OG   1 1 
        2  541 1 1  9 SER C    C  2.855  9.815 -13.464 1.00 . A A .  9 SER C    1 1 
        2  542 1 1  9 SER CA   C  2.399  8.426 -13.027 1.00 . A A .  9 SER CA   1 1 
        2  543 1 1  9 SER CB   C  1.200  8.545 -12.084 1.00 . A A .  9 SER CB   1 1 
        2  544 1 1  9 SER H    H  3.355  7.360 -11.467 1.00 . A A .  9 SER H    1 1 
        2  545 1 1  9 SER HA   H  2.104  7.865 -13.901 1.00 . A A .  9 SER HA   1 1 
        2  546 1 1  9 SER HB2  H  0.893  7.559 -11.770 1.00 . A A .  9 SER HB2  1 1 
        2  547 1 1  9 SER HB3  H  1.483  9.126 -11.218 1.00 . A A .  9 SER HB3  1 1 
        2  548 1 1  9 SER HG   H  0.210 10.133 -12.662 1.00 . A A .  9 SER HG   1 1 
        2  549 1 1  9 SER N    N  3.485  7.704 -12.376 1.00 . A A .  9 SER N    1 1 
        2  550 1 1  9 SER O    O  2.267 10.421 -14.361 1.00 . A A .  9 SER O    1 1 
        2  551 1 1  9 SER OG   O  0.108  9.181 -12.725 1.00 . A A .  9 SER OG   1 1 
        2  552 1 1 10 LEU C    C  5.404 11.554 -14.330 1.00 . A A . 10 LEU C    1 1 
        2  553 1 1 10 LEU CA   C  4.445 11.631 -13.146 1.00 . A A . 10 LEU CA   1 1 
        2  554 1 1 10 LEU CB   C  5.163 12.221 -11.931 1.00 . A A . 10 LEU CB   1 1 
        2  555 1 1 10 LEU CD1  C  5.255 11.919  -9.445 1.00 . A A . 10 LEU CD1  1 1 
        2  556 1 1 10 LEU CD2  C  3.709 13.615 -10.439 1.00 . A A . 10 LEU CD2  1 1 
        2  557 1 1 10 LEU CG   C  4.362 12.254 -10.629 1.00 . A A . 10 LEU CG   1 1 
        2  558 1 1 10 LEU H    H  4.334  9.784 -12.119 1.00 . A A . 10 LEU H    1 1 
        2  559 1 1 10 LEU HA   H  3.616 12.271 -13.411 1.00 . A A . 10 LEU HA   1 1 
        2  560 1 1 10 LEU HB2  H  6.053 11.637 -11.757 1.00 . A A . 10 LEU HB2  1 1 
        2  561 1 1 10 LEU HB3  H  5.442 13.237 -12.175 1.00 . A A . 10 LEU HB3  1 1 
        2  562 1 1 10 LEU HD11 H  4.670 11.437  -8.677 1.00 . A A . 10 LEU HD11 1 1 
        2  563 1 1 10 LEU HD12 H  5.687 12.828  -9.051 1.00 . A A . 10 LEU HD12 1 1 
        2  564 1 1 10 LEU HD13 H  6.045 11.256  -9.766 1.00 . A A . 10 LEU HD13 1 1 
        2  565 1 1 10 LEU HD21 H  3.455 14.030 -11.403 1.00 . A A . 10 LEU HD21 1 1 
        2  566 1 1 10 LEU HD22 H  4.396 14.277  -9.932 1.00 . A A . 10 LEU HD22 1 1 
        2  567 1 1 10 LEU HD23 H  2.812 13.504  -9.847 1.00 . A A . 10 LEU HD23 1 1 
        2  568 1 1 10 LEU HG   H  3.579 11.510 -10.676 1.00 . A A . 10 LEU HG   1 1 
        2  569 1 1 10 LEU N    N  3.907 10.313 -12.825 1.00 . A A . 10 LEU N    1 1 
        2  570 1 1 10 LEU O    O  5.280 12.312 -15.292 1.00 . A A . 10 LEU O    1 1 
        2  571 1 1 11 ARG C    C  6.666  9.962 -16.597 1.00 . A A . 11 ARG C    1 1 
        2  572 1 1 11 ARG CA   C  7.337 10.454 -15.318 1.00 . A A . 11 ARG CA   1 1 
        2  573 1 1 11 ARG CB   C  8.420  9.466 -14.885 1.00 . A A . 11 ARG CB   1 1 
        2  574 1 1 11 ARG CD   C  9.108  7.070 -14.560 1.00 . A A . 11 ARG CD   1 1 
        2  575 1 1 11 ARG CG   C  7.980  8.012 -14.950 1.00 . A A . 11 ARG CG   1 1 
        2  576 1 1 11 ARG CZ   C  8.190  4.813 -14.882 1.00 . A A . 11 ARG CZ   1 1 
        2  577 1 1 11 ARG H    H  6.404 10.057 -13.461 1.00 . A A . 11 ARG H    1 1 
        2  578 1 1 11 ARG HA   H  7.794 11.413 -15.512 1.00 . A A . 11 ARG HA   1 1 
        2  579 1 1 11 ARG HB2  H  9.280  9.587 -15.527 1.00 . A A . 11 ARG HB2  1 1 
        2  580 1 1 11 ARG HB3  H  8.707  9.687 -13.868 1.00 . A A . 11 ARG HB3  1 1 
        2  581 1 1 11 ARG HD2  H  9.734  6.902 -15.424 1.00 . A A . 11 ARG HD2  1 1 
        2  582 1 1 11 ARG HD3  H  9.692  7.534 -13.779 1.00 . A A . 11 ARG HD3  1 1 
        2  583 1 1 11 ARG HE   H  8.581  5.642 -13.111 1.00 . A A . 11 ARG HE   1 1 
        2  584 1 1 11 ARG HG2  H  7.153  7.866 -14.271 1.00 . A A . 11 ARG HG2  1 1 
        2  585 1 1 11 ARG HG3  H  7.666  7.786 -15.958 1.00 . A A . 11 ARG HG3  1 1 
        2  586 1 1 11 ARG HH11 H  8.547  5.837 -16.587 1.00 . A A . 11 ARG HH11 1 1 
        2  587 1 1 11 ARG HH12 H  7.899  4.244 -16.800 1.00 . A A . 11 ARG HH12 1 1 
        2  588 1 1 11 ARG HH21 H  7.728  3.543 -13.378 1.00 . A A . 11 ARG HH21 1 1 
        2  589 1 1 11 ARG HH22 H  7.433  2.941 -14.974 1.00 . A A . 11 ARG HH22 1 1 
        2  590 1 1 11 ARG N    N  6.357 10.632 -14.253 1.00 . A A . 11 ARG N    1 1 
        2  591 1 1 11 ARG NE   N  8.607  5.786 -14.080 1.00 . A A . 11 ARG NE   1 1 
        2  592 1 1 11 ARG NH1  N  8.213  4.978 -16.197 1.00 . A A . 11 ARG NH1  1 1 
        2  593 1 1 11 ARG NH2  N  7.747  3.672 -14.369 1.00 . A A . 11 ARG NH2  1 1 
        2  594 1 1 11 ARG O    O  7.092 10.295 -17.703 1.00 . A A . 11 ARG O    1 1 
        2  595 1 1 12 LYS C    C  4.058  9.715 -18.260 1.00 . A A . 12 LYS C    1 1 
        2  596 1 1 12 LYS CA   C  4.882  8.627 -17.579 1.00 . A A . 12 LYS CA   1 1 
        2  597 1 1 12 LYS CB   C  3.968  7.485 -17.131 1.00 . A A . 12 LYS CB   1 1 
        2  598 1 1 12 LYS CD   C  3.891  4.975 -17.046 1.00 . A A . 12 LYS CD   1 1 
        2  599 1 1 12 LYS CE   C  4.429  3.762 -16.302 1.00 . A A . 12 LYS CE   1 1 
        2  600 1 1 12 LYS CG   C  4.716  6.218 -16.755 1.00 . A A . 12 LYS CG   1 1 
        2  601 1 1 12 LYS H    H  5.321  8.936 -15.531 1.00 . A A . 12 LYS H    1 1 
        2  602 1 1 12 LYS HA   H  5.603  8.244 -18.285 1.00 . A A . 12 LYS HA   1 1 
        2  603 1 1 12 LYS HB2  H  3.400  7.810 -16.272 1.00 . A A . 12 LYS HB2  1 1 
        2  604 1 1 12 LYS HB3  H  3.285  7.250 -17.935 1.00 . A A . 12 LYS HB3  1 1 
        2  605 1 1 12 LYS HD2  H  2.872  5.150 -16.737 1.00 . A A . 12 LYS HD2  1 1 
        2  606 1 1 12 LYS HD3  H  3.918  4.777 -18.109 1.00 . A A . 12 LYS HD3  1 1 
        2  607 1 1 12 LYS HE2  H  5.296  3.390 -16.826 1.00 . A A . 12 LYS HE2  1 1 
        2  608 1 1 12 LYS HE3  H  4.713  4.065 -15.306 1.00 . A A . 12 LYS HE3  1 1 
        2  609 1 1 12 LYS HG2  H  5.633  6.169 -17.325 1.00 . A A . 12 LYS HG2  1 1 
        2  610 1 1 12 LYS HG3  H  4.948  6.246 -15.700 1.00 . A A . 12 LYS HG3  1 1 
        2  611 1 1 12 LYS HZ1  H  3.810  1.787 -16.577 1.00 . A A . 12 LYS HZ1  1 1 
        2  612 1 1 12 LYS HZ2  H  2.572  2.924 -16.764 1.00 . A A . 12 LYS HZ2  1 1 
        2  613 1 1 12 LYS HZ3  H  3.134  2.533 -15.217 1.00 . A A . 12 LYS HZ3  1 1 
        2  614 1 1 12 LYS N    N  5.614  9.166 -16.438 1.00 . A A . 12 LYS N    1 1 
        2  615 1 1 12 LYS NZ   N  3.415  2.675 -16.208 1.00 . A A . 12 LYS NZ   1 1 
        2  616 1 1 12 LYS O    O  3.762  9.629 -19.451 1.00 . A A . 12 LYS O    1 1 
        2  617 1 1 13 GLY C    C  3.767 12.896 -18.691 1.00 . A A . 13 GLY C    1 1 
        2  618 1 1 13 GLY CA   C  2.906 11.830 -18.043 1.00 . A A . 13 GLY CA   1 1 
        2  619 1 1 13 GLY H    H  3.956 10.755 -16.552 1.00 . A A . 13 GLY H    1 1 
        2  620 1 1 13 GLY HA2  H  2.226 11.433 -18.782 1.00 . A A . 13 GLY HA2  1 1 
        2  621 1 1 13 GLY HA3  H  2.333 12.281 -17.247 1.00 . A A . 13 GLY HA3  1 1 
        2  622 1 1 13 GLY N    N  3.691 10.739 -17.496 1.00 . A A . 13 GLY N    1 1 
        2  623 1 1 13 GLY O    O  3.346 13.549 -19.646 1.00 . A A . 13 GLY O    1 1 
        2  624 1 1 14 PHE C    C  6.598 13.552 -19.955 1.00 . A A . 14 PHE C    1 1 
        2  625 1 1 14 PHE CA   C  5.898 14.072 -18.702 1.00 . A A . 14 PHE CA   1 1 
        2  626 1 1 14 PHE CB   C  6.937 14.452 -17.645 1.00 . A A . 14 PHE CB   1 1 
        2  627 1 1 14 PHE CD1  C  5.834 16.574 -16.886 1.00 . A A . 14 PHE CD1  1 1 
        2  628 1 1 14 PHE CD2  C  6.450 14.965 -15.238 1.00 . A A . 14 PHE CD2  1 1 
        2  629 1 1 14 PHE CE1  C  5.335 17.401 -15.897 1.00 . A A . 14 PHE CE1  1 1 
        2  630 1 1 14 PHE CE2  C  5.952 15.788 -14.245 1.00 . A A . 14 PHE CE2  1 1 
        2  631 1 1 14 PHE CG   C  6.396 15.348 -16.568 1.00 . A A . 14 PHE CG   1 1 
        2  632 1 1 14 PHE CZ   C  5.395 17.008 -14.575 1.00 . A A . 14 PHE CZ   1 1 
        2  633 1 1 14 PHE H    H  5.255 12.523 -17.409 1.00 . A A . 14 PHE H    1 1 
        2  634 1 1 14 PHE HA   H  5.324 14.948 -18.962 1.00 . A A . 14 PHE HA   1 1 
        2  635 1 1 14 PHE HB2  H  7.306 13.554 -17.174 1.00 . A A . 14 PHE HB2  1 1 
        2  636 1 1 14 PHE HB3  H  7.757 14.965 -18.125 1.00 . A A . 14 PHE HB3  1 1 
        2  637 1 1 14 PHE HD1  H  5.787 16.883 -17.921 1.00 . A A . 14 PHE HD1  1 1 
        2  638 1 1 14 PHE HD2  H  6.887 14.012 -14.978 1.00 . A A . 14 PHE HD2  1 1 
        2  639 1 1 14 PHE HE1  H  4.900 18.354 -16.159 1.00 . A A . 14 PHE HE1  1 1 
        2  640 1 1 14 PHE HE2  H  6.001 15.478 -13.212 1.00 . A A . 14 PHE HE2  1 1 
        2  641 1 1 14 PHE HZ   H  5.005 17.652 -13.801 1.00 . A A . 14 PHE HZ   1 1 
        2  642 1 1 14 PHE N    N  4.976 13.075 -18.170 1.00 . A A . 14 PHE N    1 1 
        2  643 1 1 14 PHE O    O  6.978 14.326 -20.833 1.00 . A A . 14 PHE O    1 1 
        2  644 1 1 15 TYR C    C  6.610 11.824 -22.448 1.00 . A A . 15 TYR C    1 1 
        2  645 1 1 15 TYR CA   C  7.420 11.612 -21.172 1.00 . A A . 15 TYR CA   1 1 
        2  646 1 1 15 TYR CB   C  7.614 10.116 -20.921 1.00 . A A . 15 TYR CB   1 1 
        2  647 1 1 15 TYR CD1  C  9.888  9.780 -21.968 1.00 . A A . 15 TYR CD1  1 1 
        2  648 1 1 15 TYR CD2  C  9.615  9.221 -19.667 1.00 . A A . 15 TYR CD2  1 1 
        2  649 1 1 15 TYR CE1  C 11.214  9.398 -21.909 1.00 . A A . 15 TYR CE1  1 1 
        2  650 1 1 15 TYR CE2  C 10.941  8.838 -19.598 1.00 . A A . 15 TYR CE2  1 1 
        2  651 1 1 15 TYR CG   C  9.066  9.698 -20.851 1.00 . A A . 15 TYR CG   1 1 
        2  652 1 1 15 TYR CZ   C 11.736  8.928 -20.722 1.00 . A A . 15 TYR CZ   1 1 
        2  653 1 1 15 TYR H    H  6.439 11.671 -19.298 1.00 . A A . 15 TYR H    1 1 
        2  654 1 1 15 TYR HA   H  8.388 12.076 -21.293 1.00 . A A . 15 TYR HA   1 1 
        2  655 1 1 15 TYR HB2  H  7.148  9.852 -19.984 1.00 . A A . 15 TYR HB2  1 1 
        2  656 1 1 15 TYR HB3  H  7.147  9.560 -21.720 1.00 . A A . 15 TYR HB3  1 1 
        2  657 1 1 15 TYR HD1  H  9.476 10.149 -22.896 1.00 . A A . 15 TYR HD1  1 1 
        2  658 1 1 15 TYR HD2  H  8.990  9.152 -18.789 1.00 . A A . 15 TYR HD2  1 1 
        2  659 1 1 15 TYR HE1  H 11.837  9.469 -22.788 1.00 . A A . 15 TYR HE1  1 1 
        2  660 1 1 15 TYR HE2  H 11.350  8.470 -18.669 1.00 . A A . 15 TYR HE2  1 1 
        2  661 1 1 15 TYR HH   H 13.512  8.840 -21.451 1.00 . A A . 15 TYR HH   1 1 
        2  662 1 1 15 TYR N    N  6.764 12.236 -20.029 1.00 . A A . 15 TYR N    1 1 
        2  663 1 1 15 TYR O    O  7.150 11.784 -23.553 1.00 . A A . 15 TYR O    1 1 
        2  664 1 1 15 TYR OH   O 13.057  8.548 -20.658 1.00 . A A . 15 TYR OH   1 1 
        2  665 1 1 16 ASP C    C  4.925 13.424 -24.286 1.00 . A A . 16 ASP C    1 1 
        2  666 1 1 16 ASP CA   C  4.425 12.270 -23.422 1.00 . A A . 16 ASP CA   1 1 
        2  667 1 1 16 ASP CB   C  3.002 12.557 -22.939 1.00 . A A . 16 ASP CB   1 1 
        2  668 1 1 16 ASP CG   C  2.372 11.363 -22.251 1.00 . A A . 16 ASP CG   1 1 
        2  669 1 1 16 ASP H    H  4.939 12.070 -21.378 1.00 . A A . 16 ASP H    1 1 
        2  670 1 1 16 ASP HA   H  4.418 11.369 -24.016 1.00 . A A . 16 ASP HA   1 1 
        2  671 1 1 16 ASP HB2  H  3.026 13.381 -22.240 1.00 . A A . 16 ASP HB2  1 1 
        2  672 1 1 16 ASP HB3  H  2.389 12.828 -23.786 1.00 . A A . 16 ASP HB3  1 1 
        2  673 1 1 16 ASP N    N  5.311 12.050 -22.285 1.00 . A A . 16 ASP N    1 1 
        2  674 1 1 16 ASP O    O  4.643 13.485 -25.481 1.00 . A A . 16 ASP O    1 1 
        2  675 1 1 16 ASP OD1  O  2.992 10.279 -22.258 1.00 . A A . 16 ASP OD1  1 1 
        2  676 1 1 16 ASP OD2  O  1.257 11.511 -21.707 1.00 . A A . 16 ASP OD2  1 1 
        2  677 1 1 17 GLY C    C  6.306 16.717 -23.531 1.00 . A A . 17 GLY C    1 1 
        2  678 1 1 17 GLY CA   C  6.195 15.478 -24.397 1.00 . A A . 17 GLY CA   1 1 
        2  679 1 1 17 GLY H    H  5.862 14.237 -22.714 1.00 . A A . 17 GLY H    1 1 
        2  680 1 1 17 GLY HA2  H  7.175 15.228 -24.777 1.00 . A A . 17 GLY HA2  1 1 
        2  681 1 1 17 GLY HA3  H  5.542 15.692 -25.230 1.00 . A A . 17 GLY HA3  1 1 
        2  682 1 1 17 GLY N    N  5.669 14.338 -23.670 1.00 . A A . 17 GLY N    1 1 
        2  683 1 1 17 GLY O    O  6.993 17.673 -23.890 1.00 . A A . 17 GLY O    1 1 
        2  684 1 1 18 GLU C    C  7.051 18.045 -20.903 1.00 . A A . 18 GLU C    1 1 
        2  685 1 1 18 GLU CA   C  5.650 17.835 -21.471 1.00 . A A . 18 GLU CA   1 1 
        2  686 1 1 18 GLU CB   C  4.653 17.617 -20.331 1.00 . A A . 18 GLU CB   1 1 
        2  687 1 1 18 GLU CD   C  2.453 18.777 -20.775 1.00 . A A . 18 GLU CD   1 1 
        2  688 1 1 18 GLU CG   C  3.216 17.467 -20.801 1.00 . A A . 18 GLU CG   1 1 
        2  689 1 1 18 GLU H    H  5.096 15.910 -22.158 1.00 . A A . 18 GLU H    1 1 
        2  690 1 1 18 GLU HA   H  5.363 18.716 -22.025 1.00 . A A . 18 GLU HA   1 1 
        2  691 1 1 18 GLU HB2  H  4.930 16.723 -19.792 1.00 . A A . 18 GLU HB2  1 1 
        2  692 1 1 18 GLU HB3  H  4.703 18.461 -19.660 1.00 . A A . 18 GLU HB3  1 1 
        2  693 1 1 18 GLU HG2  H  3.218 17.089 -21.812 1.00 . A A . 18 GLU HG2  1 1 
        2  694 1 1 18 GLU HG3  H  2.712 16.762 -20.156 1.00 . A A . 18 GLU HG3  1 1 
        2  695 1 1 18 GLU N    N  5.626 16.702 -22.389 1.00 . A A . 18 GLU N    1 1 
        2  696 1 1 18 GLU O    O  7.404 19.148 -20.487 1.00 . A A . 18 GLU O    1 1 
        2  697 1 1 18 GLU OE1  O  2.972 19.775 -21.319 1.00 . A A . 18 GLU OE1  1 1 
        2  698 1 1 18 GLU OE2  O  1.339 18.806 -20.212 1.00 . A A . 18 GLU OE2  1 1 
        2  699 1 1 19 ALA C    C 10.009 18.130 -21.086 1.00 . A A . 19 ALA C    1 1 
        2  700 1 1 19 ALA CA   C  9.206 17.046 -20.374 1.00 . A A . 19 ALA CA   1 1 
        2  701 1 1 19 ALA CB   C  9.892 15.696 -20.520 1.00 . A A . 19 ALA CB   1 1 
        2  702 1 1 19 ALA H    H  7.505 16.127 -21.235 1.00 . A A . 19 ALA H    1 1 
        2  703 1 1 19 ALA HA   H  9.153 17.284 -19.321 1.00 . A A . 19 ALA HA   1 1 
        2  704 1 1 19 ALA HB1  H 10.263 15.377 -19.557 1.00 . A A . 19 ALA HB1  1 1 
        2  705 1 1 19 ALA HB2  H  9.185 14.971 -20.892 1.00 . A A . 19 ALA HB2  1 1 
        2  706 1 1 19 ALA HB3  H 10.716 15.785 -21.212 1.00 . A A . 19 ALA HB3  1 1 
        2  707 1 1 19 ALA N    N  7.844 16.979 -20.889 1.00 . A A . 19 ALA N    1 1 
        2  708 1 1 19 ALA O    O 10.970 18.666 -20.536 1.00 . A A . 19 ALA O    1 1 
        2  709 1 1 20 GLY C    C  9.362 20.519 -23.631 1.00 . A A . 20 GLY C    1 1 
        2  710 1 1 20 GLY CA   C 10.302 19.465 -23.080 1.00 . A A . 20 GLY CA   1 1 
        2  711 1 1 20 GLY H    H  8.835 17.986 -22.701 1.00 . A A . 20 GLY H    1 1 
        2  712 1 1 20 GLY HA2  H 11.031 19.945 -22.444 1.00 . A A . 20 GLY HA2  1 1 
        2  713 1 1 20 GLY HA3  H 10.815 18.991 -23.904 1.00 . A A . 20 GLY HA3  1 1 
        2  714 1 1 20 GLY N    N  9.608 18.447 -22.313 1.00 . A A . 20 GLY N    1 1 
        2  715 1 1 20 GLY O    O  9.609 21.716 -23.488 1.00 . A A . 20 GLY O    1 1 
        2  716 1 1 21 ARG C    C  6.827 21.999 -23.803 1.00 . A A . 21 ARG C    1 1 
        2  717 1 1 21 ARG CA   C  7.302 20.986 -24.840 1.00 . A A . 21 ARG CA   1 1 
        2  718 1 1 21 ARG CB   C  6.108 20.205 -25.391 1.00 . A A . 21 ARG CB   1 1 
        2  719 1 1 21 ARG CD   C  4.101 20.430 -26.887 1.00 . A A . 21 ARG CD   1 1 
        2  720 1 1 21 ARG CG   C  5.576 20.753 -26.705 1.00 . A A . 21 ARG CG   1 1 
        2  721 1 1 21 ARG CZ   C  1.954 21.234 -25.999 1.00 . A A . 21 ARG CZ   1 1 
        2  722 1 1 21 ARG H    H  8.140 19.106 -24.345 1.00 . A A . 21 ARG H    1 1 
        2  723 1 1 21 ARG HA   H  7.780 21.515 -25.651 1.00 . A A . 21 ARG HA   1 1 
        2  724 1 1 21 ARG HB2  H  6.405 19.179 -25.549 1.00 . A A . 21 ARG HB2  1 1 
        2  725 1 1 21 ARG HB3  H  5.310 20.232 -24.665 1.00 . A A . 21 ARG HB3  1 1 
        2  726 1 1 21 ARG HD2  H  3.792 20.761 -27.867 1.00 . A A . 21 ARG HD2  1 1 
        2  727 1 1 21 ARG HD3  H  3.969 19.361 -26.810 1.00 . A A . 21 ARG HD3  1 1 
        2  728 1 1 21 ARG HE   H  3.713 21.431 -25.080 1.00 . A A . 21 ARG HE   1 1 
        2  729 1 1 21 ARG HG2  H  5.701 21.826 -26.714 1.00 . A A . 21 ARG HG2  1 1 
        2  730 1 1 21 ARG HG3  H  6.134 20.316 -27.519 1.00 . A A . 21 ARG HG3  1 1 
        2  731 1 1 21 ARG HH11 H  1.841 20.317 -27.796 1.00 . A A . 21 ARG HH11 1 1 
        2  732 1 1 21 ARG HH12 H  0.335 20.889 -27.158 1.00 . A A . 21 ARG HH12 1 1 
        2  733 1 1 21 ARG HH21 H  1.736 22.187 -24.230 1.00 . A A . 21 ARG HH21 1 1 
        2  734 1 1 21 ARG HH22 H  0.276 21.953 -25.130 1.00 . A A . 21 ARG HH22 1 1 
        2  735 1 1 21 ARG N    N  8.282 20.072 -24.263 1.00 . A A . 21 ARG N    1 1 
        2  736 1 1 21 ARG NE   N  3.269 21.085 -25.881 1.00 . A A . 21 ARG NE   1 1 
        2  737 1 1 21 ARG NH1  N  1.325 20.776 -27.073 1.00 . A A . 21 ARG NH1  1 1 
        2  738 1 1 21 ARG NH2  N  1.266 21.841 -25.041 1.00 . A A . 21 ARG NH2  1 1 
        2  739 1 1 21 ARG O    O  6.761 23.197 -24.076 1.00 . A A . 21 ARG O    1 1 
        2  740 1 1 22 ALA C    C  7.136 23.303 -21.057 1.00 . A A . 22 ALA C    1 1 
        2  741 1 1 22 ALA CA   C  6.028 22.370 -21.535 1.00 . A A . 22 ALA CA   1 1 
        2  742 1 1 22 ALA CB   C  5.506 21.532 -20.377 1.00 . A A . 22 ALA CB   1 1 
        2  743 1 1 22 ALA H    H  6.570 20.544 -22.456 1.00 . A A . 22 ALA H    1 1 
        2  744 1 1 22 ALA HA   H  5.210 22.965 -21.914 1.00 . A A . 22 ALA HA   1 1 
        2  745 1 1 22 ALA HB1  H  6.272 21.448 -19.620 1.00 . A A . 22 ALA HB1  1 1 
        2  746 1 1 22 ALA HB2  H  4.632 22.006 -19.955 1.00 . A A . 22 ALA HB2  1 1 
        2  747 1 1 22 ALA HB3  H  5.244 20.548 -20.736 1.00 . A A . 22 ALA HB3  1 1 
        2  748 1 1 22 ALA N    N  6.496 21.508 -22.613 1.00 . A A . 22 ALA N    1 1 
        2  749 1 1 22 ALA O    O  6.869 24.339 -20.448 1.00 . A A . 22 ALA O    1 1 
        2  750 1 1 23 ILE C    C  9.672 24.965 -21.820 1.00 . A A . 23 ILE C    1 1 
        2  751 1 1 23 ILE CA   C  9.528 23.731 -20.935 1.00 . A A . 23 ILE CA   1 1 
        2  752 1 1 23 ILE CB   C 10.834 22.916 -20.994 1.00 . A A . 23 ILE CB   1 1 
        2  753 1 1 23 ILE CD1  C 10.242 21.718 -18.828 1.00 . A A . 23 ILE CD1  1 1 
        2  754 1 1 23 ILE CG1  C 10.657 21.577 -20.275 1.00 . A A . 23 ILE CG1  1 1 
        2  755 1 1 23 ILE CG2  C 11.979 23.707 -20.379 1.00 . A A . 23 ILE CG2  1 1 
        2  756 1 1 23 ILE H    H  8.529 22.091 -21.824 1.00 . A A . 23 ILE H    1 1 
        2  757 1 1 23 ILE HA   H  9.371 24.049 -19.914 1.00 . A A . 23 ILE HA   1 1 
        2  758 1 1 23 ILE HB   H 11.071 22.732 -22.031 1.00 . A A . 23 ILE HB   1 1 
        2  759 1 1 23 ILE HD11 H  9.240 21.335 -18.701 1.00 . A A . 23 ILE HD11 1 1 
        2  760 1 1 23 ILE HD12 H 10.923 21.162 -18.201 1.00 . A A . 23 ILE HD12 1 1 
        2  761 1 1 23 ILE HD13 H 10.265 22.761 -18.547 1.00 . A A . 23 ILE HD13 1 1 
        2  762 1 1 23 ILE HG12 H  9.900 21.000 -20.782 1.00 . A A . 23 ILE HG12 1 1 
        2  763 1 1 23 ILE HG13 H 11.593 21.037 -20.302 1.00 . A A . 23 ILE HG13 1 1 
        2  764 1 1 23 ILE HG21 H 12.295 24.477 -21.068 1.00 . A A . 23 ILE HG21 1 1 
        2  765 1 1 23 ILE HG22 H 11.648 24.162 -19.458 1.00 . A A . 23 ILE HG22 1 1 
        2  766 1 1 23 ILE HG23 H 12.807 23.043 -20.177 1.00 . A A . 23 ILE HG23 1 1 
        2  767 1 1 23 ILE N    N  8.380 22.928 -21.336 1.00 . A A . 23 ILE N    1 1 
        2  768 1 1 23 ILE O    O 10.295 25.952 -21.429 1.00 . A A . 23 ILE O    1 1 
        2  769 1 1 24 ARG C    C 10.599 26.420 -24.220 1.00 . A A . 24 ARG C    1 1 
        2  770 1 1 24 ARG CA   C  9.152 26.014 -23.953 1.00 . A A . 24 ARG CA   1 1 
        2  771 1 1 24 ARG CB   C  8.367 27.211 -23.413 1.00 . A A . 24 ARG CB   1 1 
        2  772 1 1 24 ARG CD   C  6.075 26.226 -23.107 1.00 . A A . 24 ARG CD   1 1 
        2  773 1 1 24 ARG CG   C  6.916 27.241 -23.865 1.00 . A A . 24 ARG CG   1 1 
        2  774 1 1 24 ARG CZ   C  3.863 25.188 -23.373 1.00 . A A . 24 ARG CZ   1 1 
        2  775 1 1 24 ARG H    H  8.608 24.088 -23.267 1.00 . A A . 24 ARG H    1 1 
        2  776 1 1 24 ARG HA   H  8.705 25.690 -24.881 1.00 . A A . 24 ARG HA   1 1 
        2  777 1 1 24 ARG HB2  H  8.384 27.181 -22.333 1.00 . A A . 24 ARG HB2  1 1 
        2  778 1 1 24 ARG HB3  H  8.844 28.120 -23.747 1.00 . A A . 24 ARG HB3  1 1 
        2  779 1 1 24 ARG HD2  H  6.699 25.383 -22.848 1.00 . A A . 24 ARG HD2  1 1 
        2  780 1 1 24 ARG HD3  H  5.703 26.688 -22.205 1.00 . A A . 24 ARG HD3  1 1 
        2  781 1 1 24 ARG HE   H  4.995 25.858 -24.872 1.00 . A A . 24 ARG HE   1 1 
        2  782 1 1 24 ARG HG2  H  6.514 28.228 -23.688 1.00 . A A . 24 ARG HG2  1 1 
        2  783 1 1 24 ARG HG3  H  6.873 27.016 -24.920 1.00 . A A . 24 ARG HG3  1 1 
        2  784 1 1 24 ARG HH11 H  4.509 25.336 -21.465 1.00 . A A . 24 ARG HH11 1 1 
        2  785 1 1 24 ARG HH12 H  2.950 24.606 -21.666 1.00 . A A . 24 ARG HH12 1 1 
        2  786 1 1 24 ARG HH21 H  2.944 24.899 -25.150 1.00 . A A . 24 ARG HH21 1 1 
        2  787 1 1 24 ARG HH22 H  2.062 24.357 -23.763 1.00 . A A . 24 ARG HH22 1 1 
        2  788 1 1 24 ARG N    N  9.090 24.902 -23.013 1.00 . A A . 24 ARG N    1 1 
        2  789 1 1 24 ARG NE   N  4.944 25.751 -23.900 1.00 . A A . 24 ARG NE   1 1 
        2  790 1 1 24 ARG NH1  N  3.766 25.029 -22.060 1.00 . A A . 24 ARG NH1  1 1 
        2  791 1 1 24 ARG NH2  N  2.875 24.781 -24.160 1.00 . A A . 24 ARG NH2  1 1 
        2  792 1 1 24 ARG O    O 10.877 27.565 -24.576 1.00 . A A . 24 ARG O    1 1 
        2  793 1 1 25 ARG C    C 13.166 26.345 -25.643 1.00 . A A . 25 ARG C    1 1 
        2  794 1 1 25 ARG CA   C 12.933 25.733 -24.265 1.00 . A A . 25 ARG CA   1 1 
        2  795 1 1 25 ARG CB   C 13.737 24.439 -24.127 1.00 . A A . 25 ARG CB   1 1 
        2  796 1 1 25 ARG CD   C 15.770 23.854 -22.770 1.00 . A A . 25 ARG CD   1 1 
        2  797 1 1 25 ARG CG   C 14.293 24.213 -22.730 1.00 . A A . 25 ARG CG   1 1 
        2  798 1 1 25 ARG CZ   C 17.216 22.073 -23.653 1.00 . A A . 25 ARG CZ   1 1 
        2  799 1 1 25 ARG H    H 11.232 24.580 -23.760 1.00 . A A . 25 ARG H    1 1 
        2  800 1 1 25 ARG HA   H 13.263 26.433 -23.513 1.00 . A A . 25 ARG HA   1 1 
        2  801 1 1 25 ARG HB2  H 13.099 23.604 -24.376 1.00 . A A . 25 ARG HB2  1 1 
        2  802 1 1 25 ARG HB3  H 14.565 24.469 -24.820 1.00 . A A . 25 ARG HB3  1 1 
        2  803 1 1 25 ARG HD2  H 16.309 24.657 -23.250 1.00 . A A . 25 ARG HD2  1 1 
        2  804 1 1 25 ARG HD3  H 16.125 23.738 -21.757 1.00 . A A . 25 ARG HD3  1 1 
        2  805 1 1 25 ARG HE   H 15.240 22.166 -23.905 1.00 . A A . 25 ARG HE   1 1 
        2  806 1 1 25 ARG HG2  H 14.169 25.118 -22.153 1.00 . A A . 25 ARG HG2  1 1 
        2  807 1 1 25 ARG HG3  H 13.748 23.407 -22.262 1.00 . A A . 25 ARG HG3  1 1 
        2  808 1 1 25 ARG HH11 H 18.178 23.509 -22.606 1.00 . A A . 25 ARG HH11 1 1 
        2  809 1 1 25 ARG HH12 H 19.186 22.247 -23.233 1.00 . A A . 25 ARG HH12 1 1 
        2  810 1 1 25 ARG HH21 H 16.557 20.500 -24.736 1.00 . A A . 25 ARG HH21 1 1 
        2  811 1 1 25 ARG HH22 H 18.263 20.536 -24.446 1.00 . A A . 25 ARG HH22 1 1 
        2  812 1 1 25 ARG N    N 11.515 25.474 -24.045 1.00 . A A . 25 ARG N    1 1 
        2  813 1 1 25 ARG NE   N 16.013 22.615 -23.504 1.00 . A A . 25 ARG NE   1 1 
        2  814 1 1 25 ARG NH1  N 18.281 22.658 -23.121 1.00 . A A . 25 ARG NH1  1 1 
        2  815 1 1 25 ARG NH2  N 17.357 20.943 -24.334 1.00 . A A . 25 ARG NH2  1 1 
        2  816 1 1 25 ARG O    O 13.243 27.565 -25.786 1.00 . A A . 25 ARG O    1 1 
        3  817 1 1  1 GLY C    C  3.770  2.768  -2.076 1.00 . A A .  1 GLY C    1 1 
        3  818 1 1  1 GLY CA   C  4.565  2.372  -0.847 1.00 . A A .  1 GLY CA   1 1 
        3  819 1 1  1 GLY H1   H  5.938  0.769  -0.679 1.00 . A A .  1 GLY H1   1 1 
        3  820 1 1  1 GLY HA2  H  3.932  1.791  -0.193 1.00 . A A .  1 GLY HA2  1 1 
        3  821 1 1  1 GLY HA3  H  4.875  3.268  -0.330 1.00 . A A .  1 GLY HA3  1 1 
        3  822 1 1  1 GLY N    N  5.743  1.591  -1.176 1.00 . A A .  1 GLY N    1 1 
        3  823 1 1  1 GLY O    O  4.162  2.463  -3.202 1.00 . A A .  1 GLY O    1 1 
        3  824 1 1  2 ALA C    C  2.526  4.881  -3.855 1.00 . A A .  2 ALA C    1 1 
        3  825 1 1  2 ALA CA   C  1.797  3.886  -2.958 1.00 . A A .  2 ALA CA   1 1 
        3  826 1 1  2 ALA CB   C  0.514  4.500  -2.419 1.00 . A A .  2 ALA CB   1 1 
        3  827 1 1  2 ALA H    H  2.390  3.661  -0.939 1.00 . A A .  2 ALA H    1 1 
        3  828 1 1  2 ALA HA   H  1.533  3.016  -3.543 1.00 . A A .  2 ALA HA   1 1 
        3  829 1 1  2 ALA HB1  H -0.199  4.606  -3.223 1.00 . A A .  2 ALA HB1  1 1 
        3  830 1 1  2 ALA HB2  H  0.102  3.859  -1.654 1.00 . A A .  2 ALA HB2  1 1 
        3  831 1 1  2 ALA HB3  H  0.729  5.471  -1.998 1.00 . A A .  2 ALA HB3  1 1 
        3  832 1 1  2 ALA N    N  2.649  3.448  -1.860 1.00 . A A .  2 ALA N    1 1 
        3  833 1 1  2 ALA O    O  2.101  5.144  -4.980 1.00 . A A .  2 ALA O    1 1 
        3  834 1 1  3 TRP C    C  4.755  5.858  -5.490 1.00 . A A .  3 TRP C    1 1 
        3  835 1 1  3 TRP CA   C  4.411  6.398  -4.106 1.00 . A A .  3 TRP CA   1 1 
        3  836 1 1  3 TRP CB   C  5.694  6.747  -3.348 1.00 . A A .  3 TRP CB   1 1 
        3  837 1 1  3 TRP CD1  C  6.597  4.750  -2.020 1.00 . A A .  3 TRP CD1  1 1 
        3  838 1 1  3 TRP CD2  C  7.598  5.068  -3.998 1.00 . A A .  3 TRP CD2  1 1 
        3  839 1 1  3 TRP CE2  C  8.182  3.949  -3.374 1.00 . A A .  3 TRP CE2  1 1 
        3  840 1 1  3 TRP CE3  C  8.066  5.459  -5.256 1.00 . A A .  3 TRP CE3  1 1 
        3  841 1 1  3 TRP CG   C  6.586  5.565  -3.116 1.00 . A A .  3 TRP CG   1 1 
        3  842 1 1  3 TRP CH2  C  9.649  3.624  -5.197 1.00 . A A .  3 TRP CH2  1 1 
        3  843 1 1  3 TRP CZ2  C  9.210  3.219  -3.965 1.00 . A A .  3 TRP CZ2  1 1 
        3  844 1 1  3 TRP CZ3  C  9.086  4.734  -5.841 1.00 . A A .  3 TRP CZ3  1 1 
        3  845 1 1  3 TRP H    H  3.913  5.181  -2.447 1.00 . A A .  3 TRP H    1 1 
        3  846 1 1  3 TRP HA   H  3.817  7.293  -4.219 1.00 . A A .  3 TRP HA   1 1 
        3  847 1 1  3 TRP HB2  H  6.251  7.479  -3.914 1.00 . A A .  3 TRP HB2  1 1 
        3  848 1 1  3 TRP HB3  H  5.432  7.163  -2.386 1.00 . A A .  3 TRP HB3  1 1 
        3  849 1 1  3 TRP HD1  H  5.944  4.867  -1.169 1.00 . A A .  3 TRP HD1  1 1 
        3  850 1 1  3 TRP HE1  H  7.755  3.071  -1.517 1.00 . A A .  3 TRP HE1  1 1 
        3  851 1 1  3 TRP HE3  H  7.645  6.311  -5.768 1.00 . A A .  3 TRP HE3  1 1 
        3  852 1 1  3 TRP HH2  H 10.444  3.087  -5.691 1.00 . A A .  3 TRP HH2  1 1 
        3  853 1 1  3 TRP HZ2  H  9.654  2.361  -3.482 1.00 . A A .  3 TRP HZ2  1 1 
        3  854 1 1  3 TRP HZ3  H  9.461  5.021  -6.813 1.00 . A A .  3 TRP HZ3  1 1 
        3  855 1 1  3 TRP N    N  3.624  5.431  -3.350 1.00 . A A .  3 TRP N    1 1 
        3  856 1 1  3 TRP NE1  N  7.555  3.776  -2.168 1.00 . A A .  3 TRP NE1  1 1 
        3  857 1 1  3 TRP O    O  4.911  6.620  -6.444 1.00 . A A .  3 TRP O    1 1 
        3  858 1 1  4 LYS C    C  4.066  4.081  -7.869 1.00 . A A .  4 LYS C    1 1 
        3  859 1 1  4 LYS CA   C  5.195  3.895  -6.860 1.00 . A A .  4 LYS CA   1 1 
        3  860 1 1  4 LYS CB   C  5.461  2.403  -6.646 1.00 . A A .  4 LYS CB   1 1 
        3  861 1 1  4 LYS CD   C  4.722  0.469  -5.223 1.00 . A A .  4 LYS CD   1 1 
        3  862 1 1  4 LYS CE   C  5.520 -0.532  -6.046 1.00 . A A .  4 LYS CE   1 1 
        3  863 1 1  4 LYS CG   C  4.275  1.651  -6.066 1.00 . A A .  4 LYS CG   1 1 
        3  864 1 1  4 LYS H    H  4.736  3.983  -4.796 1.00 . A A .  4 LYS H    1 1 
        3  865 1 1  4 LYS HA   H  6.089  4.359  -7.249 1.00 . A A .  4 LYS HA   1 1 
        3  866 1 1  4 LYS HB2  H  5.716  1.955  -7.594 1.00 . A A .  4 LYS HB2  1 1 
        3  867 1 1  4 LYS HB3  H  6.296  2.292  -5.969 1.00 . A A .  4 LYS HB3  1 1 
        3  868 1 1  4 LYS HD2  H  5.342  0.827  -4.415 1.00 . A A .  4 LYS HD2  1 1 
        3  869 1 1  4 LYS HD3  H  3.850 -0.025  -4.820 1.00 . A A .  4 LYS HD3  1 1 
        3  870 1 1  4 LYS HE2  H  6.427 -0.056  -6.387 1.00 . A A .  4 LYS HE2  1 1 
        3  871 1 1  4 LYS HE3  H  5.770 -1.375  -5.419 1.00 . A A .  4 LYS HE3  1 1 
        3  872 1 1  4 LYS HG2  H  3.702  2.324  -5.446 1.00 . A A .  4 LYS HG2  1 1 
        3  873 1 1  4 LYS HG3  H  3.658  1.291  -6.877 1.00 . A A .  4 LYS HG3  1 1 
        3  874 1 1  4 LYS HZ1  H  5.185 -0.660  -8.104 1.00 . A A .  4 LYS HZ1  1 1 
        3  875 1 1  4 LYS HZ2  H  3.770 -0.680  -7.177 1.00 . A A .  4 LYS HZ2  1 1 
        3  876 1 1  4 LYS HZ3  H  4.752 -2.055  -7.251 1.00 . A A .  4 LYS HZ3  1 1 
        3  877 1 1  4 LYS N    N  4.872  4.538  -5.593 1.00 . A A .  4 LYS N    1 1 
        3  878 1 1  4 LYS NZ   N  4.753 -1.016  -7.227 1.00 . A A .  4 LYS NZ   1 1 
        3  879 1 1  4 LYS O    O  4.307  4.392  -9.034 1.00 . A A .  4 LYS O    1 1 
        3  880 1 1  5 ASN C    C  1.440  5.501  -8.637 1.00 . A A .  5 ASN C    1 1 
        3  881 1 1  5 ASN CA   C  1.666  4.037  -8.274 1.00 . A A .  5 ASN CA   1 1 
        3  882 1 1  5 ASN CB   C  0.422  3.472  -7.585 1.00 . A A .  5 ASN CB   1 1 
        3  883 1 1  5 ASN CG   C  0.574  2.007  -7.227 1.00 . A A .  5 ASN CG   1 1 
        3  884 1 1  5 ASN H    H  2.704  3.642  -6.472 1.00 . A A .  5 ASN H    1 1 
        3  885 1 1  5 ASN HA   H  1.850  3.478  -9.179 1.00 . A A .  5 ASN HA   1 1 
        3  886 1 1  5 ASN HB2  H  0.238  4.027  -6.677 1.00 . A A .  5 ASN HB2  1 1 
        3  887 1 1  5 ASN HB3  H -0.426  3.577  -8.245 1.00 . A A .  5 ASN HB3  1 1 
        3  888 1 1  5 ASN HD21 H  1.371  2.494  -5.471 1.00 . A A .  5 ASN HD21 1 1 
        3  889 1 1  5 ASN HD22 H  1.220  0.801  -5.784 1.00 . A A .  5 ASN HD22 1 1 
        3  890 1 1  5 ASN N    N  2.833  3.889  -7.411 1.00 . A A .  5 ASN N    1 1 
        3  891 1 1  5 ASN ND2  N  1.109  1.740  -6.041 1.00 . A A .  5 ASN ND2  1 1 
        3  892 1 1  5 ASN O    O  0.906  5.813  -9.702 1.00 . A A .  5 ASN O    1 1 
        3  893 1 1  5 ASN OD1  O  0.216  1.125  -8.007 1.00 . A A .  5 ASN OD1  1 1 
        3  894 1 1  6 PHE C    C  2.756  8.348  -8.932 1.00 . A A .  6 PHE C    1 1 
        3  895 1 1  6 PHE CA   C  1.692  7.829  -7.970 1.00 . A A .  6 PHE CA   1 1 
        3  896 1 1  6 PHE CB   C  1.773  8.587  -6.643 1.00 . A A .  6 PHE CB   1 1 
        3  897 1 1  6 PHE CD1  C  0.885 10.849  -7.269 1.00 . A A .  6 PHE CD1  1 1 
        3  898 1 1  6 PHE CD2  C  3.139 10.688  -6.508 1.00 . A A .  6 PHE CD2  1 1 
        3  899 1 1  6 PHE CE1  C  1.032 12.214  -7.424 1.00 . A A .  6 PHE CE1  1 1 
        3  900 1 1  6 PHE CE2  C  3.292 12.053  -6.661 1.00 . A A .  6 PHE CE2  1 1 
        3  901 1 1  6 PHE CG   C  1.935 10.071  -6.810 1.00 . A A .  6 PHE CG   1 1 
        3  902 1 1  6 PHE CZ   C  2.237 12.817  -7.119 1.00 . A A .  6 PHE CZ   1 1 
        3  903 1 1  6 PHE H    H  2.269  6.086  -6.914 1.00 . A A .  6 PHE H    1 1 
        3  904 1 1  6 PHE HA   H  0.719  7.989  -8.408 1.00 . A A .  6 PHE HA   1 1 
        3  905 1 1  6 PHE HB2  H  0.867  8.414  -6.082 1.00 . A A .  6 PHE HB2  1 1 
        3  906 1 1  6 PHE HB3  H  2.617  8.221  -6.079 1.00 . A A .  6 PHE HB3  1 1 
        3  907 1 1  6 PHE HD1  H -0.058 10.379  -7.507 1.00 . A A .  6 PHE HD1  1 1 
        3  908 1 1  6 PHE HD2  H  3.965 10.090  -6.150 1.00 . A A .  6 PHE HD2  1 1 
        3  909 1 1  6 PHE HE1  H  0.205 12.810  -7.782 1.00 . A A .  6 PHE HE1  1 1 
        3  910 1 1  6 PHE HE2  H  4.235 12.521  -6.421 1.00 . A A .  6 PHE HE2  1 1 
        3  911 1 1  6 PHE HZ   H  2.354 13.884  -7.240 1.00 . A A .  6 PHE HZ   1 1 
        3  912 1 1  6 PHE N    N  1.850  6.396  -7.744 1.00 . A A .  6 PHE N    1 1 
        3  913 1 1  6 PHE O    O  2.441  8.979  -9.941 1.00 . A A .  6 PHE O    1 1 
        3  914 1 1  7 TRP C    C  4.991  7.980 -10.865 1.00 . A A .  7 TRP C    1 1 
        3  915 1 1  7 TRP CA   C  5.128  8.520  -9.446 1.00 . A A .  7 TRP CA   1 1 
        3  916 1 1  7 TRP CB   C  6.458  8.067  -8.841 1.00 . A A .  7 TRP CB   1 1 
        3  917 1 1  7 TRP CD1  C  7.468  9.093  -6.720 1.00 . A A .  7 TRP CD1  1 1 
        3  918 1 1  7 TRP CD2  C  7.591 10.409  -8.528 1.00 . A A .  7 TRP CD2  1 1 
        3  919 1 1  7 TRP CE2  C  8.176 11.085  -7.440 1.00 . A A .  7 TRP CE2  1 1 
        3  920 1 1  7 TRP CE3  C  7.555 11.042  -9.774 1.00 . A A .  7 TRP CE3  1 1 
        3  921 1 1  7 TRP CG   C  7.145  9.137  -8.047 1.00 . A A .  7 TRP CG   1 1 
        3  922 1 1  7 TRP CH2  C  8.669 12.958  -8.792 1.00 . A A .  7 TRP CH2  1 1 
        3  923 1 1  7 TRP CZ2  C  8.718 12.362  -7.561 1.00 . A A .  7 TRP CZ2  1 1 
        3  924 1 1  7 TRP CZ3  C  8.093 12.310  -9.892 1.00 . A A .  7 TRP CZ3  1 1 
        3  925 1 1  7 TRP H    H  4.205  7.572  -7.793 1.00 . A A .  7 TRP H    1 1 
        3  926 1 1  7 TRP HA   H  5.108  9.600  -9.480 1.00 . A A .  7 TRP HA   1 1 
        3  927 1 1  7 TRP HB2  H  6.281  7.227  -8.186 1.00 . A A .  7 TRP HB2  1 1 
        3  928 1 1  7 TRP HB3  H  7.123  7.764  -9.637 1.00 . A A .  7 TRP HB3  1 1 
        3  929 1 1  7 TRP HD1  H  7.259  8.257  -6.071 1.00 . A A .  7 TRP HD1  1 1 
        3  930 1 1  7 TRP HE1  H  8.415 10.470  -5.448 1.00 . A A .  7 TRP HE1  1 1 
        3  931 1 1  7 TRP HE3  H  7.115 10.559 -10.634 1.00 . A A .  7 TRP HE3  1 1 
        3  932 1 1  7 TRP HH2  H  9.076 13.947  -8.930 1.00 . A A .  7 TRP HH2  1 1 
        3  933 1 1  7 TRP HZ2  H  9.166 12.875  -6.722 1.00 . A A .  7 TRP HZ2  1 1 
        3  934 1 1  7 TRP HZ3  H  8.073 12.815 -10.847 1.00 . A A .  7 TRP HZ3  1 1 
        3  935 1 1  7 TRP N    N  4.017  8.079  -8.611 1.00 . A A .  7 TRP N    1 1 
        3  936 1 1  7 TRP NE1  N  8.087 10.262  -6.349 1.00 . A A .  7 TRP NE1  1 1 
        3  937 1 1  7 TRP O    O  4.977  8.744 -11.831 1.00 . A A .  7 TRP O    1 1 
        3  938 1 1  8 SER C    C  3.618  6.644 -13.087 1.00 . A A .  8 SER C    1 1 
        3  939 1 1  8 SER CA   C  4.757  6.019 -12.287 1.00 . A A .  8 SER CA   1 1 
        3  940 1 1  8 SER CB   C  4.512  4.518 -12.117 1.00 . A A .  8 SER CB   1 1 
        3  941 1 1  8 SER H    H  4.907  6.105 -10.177 1.00 . A A .  8 SER H    1 1 
        3  942 1 1  8 SER HA   H  5.681  6.165 -12.825 1.00 . A A .  8 SER HA   1 1 
        3  943 1 1  8 SER HB2  H  5.428  4.040 -11.804 1.00 . A A .  8 SER HB2  1 1 
        3  944 1 1  8 SER HB3  H  3.750  4.363 -11.367 1.00 . A A .  8 SER HB3  1 1 
        3  945 1 1  8 SER HG   H  4.440  3.042 -13.404 1.00 . A A .  8 SER HG   1 1 
        3  946 1 1  8 SER N    N  4.889  6.660 -10.984 1.00 . A A .  8 SER N    1 1 
        3  947 1 1  8 SER O    O  3.725  6.830 -14.299 1.00 . A A .  8 SER O    1 1 
        3  948 1 1  8 SER OG   O  4.082  3.930 -13.333 1.00 . A A .  8 SER OG   1 1 
        3  949 1 1  9 SER C    C  1.749  8.858 -13.759 1.00 . A A .  9 SER C    1 1 
        3  950 1 1  9 SER CA   C  1.365  7.566 -13.045 1.00 . A A .  9 SER CA   1 1 
        3  951 1 1  9 SER CB   C  0.270  7.846 -12.014 1.00 . A A .  9 SER CB   1 1 
        3  952 1 1  9 SER H    H  2.502  6.792 -11.434 1.00 . A A .  9 SER H    1 1 
        3  953 1 1  9 SER HA   H  0.991  6.863 -13.773 1.00 . A A .  9 SER HA   1 1 
        3  954 1 1  9 SER HB2  H  0.016  6.929 -11.504 1.00 . A A .  9 SER HB2  1 1 
        3  955 1 1  9 SER HB3  H  0.631  8.568 -11.296 1.00 . A A .  9 SER HB3  1 1 
        3  956 1 1  9 SER HG   H -1.372  8.914 -12.011 1.00 . A A .  9 SER HG   1 1 
        3  957 1 1  9 SER N    N  2.527  6.965 -12.399 1.00 . A A .  9 SER N    1 1 
        3  958 1 1  9 SER O    O  1.258  9.147 -14.851 1.00 . A A .  9 SER O    1 1 
        3  959 1 1  9 SER OG   O -0.895  8.361 -12.634 1.00 . A A .  9 SER OG   1 1 
        3  960 1 1 10 LEU C    C  4.197 10.664 -14.724 1.00 . A A . 10 LEU C    1 1 
        3  961 1 1 10 LEU CA   C  3.081 10.895 -13.710 1.00 . A A . 10 LEU CA   1 1 
        3  962 1 1 10 LEU CB   C  3.566 11.836 -12.607 1.00 . A A . 10 LEU CB   1 1 
        3  963 1 1 10 LEU CD1  C  3.157 11.782 -10.134 1.00 . A A . 10 LEU CD1  1 1 
        3  964 1 1 10 LEU CD2  C  2.143 13.596 -11.527 1.00 . A A . 10 LEU CD2  1 1 
        3  965 1 1 10 LEU CG   C  2.565 12.134 -11.490 1.00 . A A . 10 LEU CG   1 1 
        3  966 1 1 10 LEU H    H  2.986  9.350 -12.268 1.00 . A A . 10 LEU H    1 1 
        3  967 1 1 10 LEU HA   H  2.241 11.348 -14.215 1.00 . A A . 10 LEU HA   1 1 
        3  968 1 1 10 LEU HB2  H  4.441 11.394 -12.156 1.00 . A A . 10 LEU HB2  1 1 
        3  969 1 1 10 LEU HB3  H  3.836 12.775 -13.069 1.00 . A A . 10 LEU HB3  1 1 
        3  970 1 1 10 LEU HD11 H  3.924 11.034 -10.260 1.00 . A A . 10 LEU HD11 1 1 
        3  971 1 1 10 LEU HD12 H  2.380 11.397  -9.491 1.00 . A A . 10 LEU HD12 1 1 
        3  972 1 1 10 LEU HD13 H  3.586 12.668  -9.689 1.00 . A A . 10 LEU HD13 1 1 
        3  973 1 1 10 LEU HD21 H  1.671 13.810 -12.475 1.00 . A A . 10 LEU HD21 1 1 
        3  974 1 1 10 LEU HD22 H  3.014 14.224 -11.408 1.00 . A A . 10 LEU HD22 1 1 
        3  975 1 1 10 LEU HD23 H  1.446 13.790 -10.726 1.00 . A A . 10 LEU HD23 1 1 
        3  976 1 1 10 LEU HG   H  1.682 11.526 -11.635 1.00 . A A . 10 LEU HG   1 1 
        3  977 1 1 10 LEU N    N  2.630  9.633 -13.135 1.00 . A A . 10 LEU N    1 1 
        3  978 1 1 10 LEU O    O  4.307 11.385 -15.716 1.00 . A A . 10 LEU O    1 1 
        3  979 1 1 11 ARG C    C  5.642  9.179 -16.799 1.00 . A A . 11 ARG C    1 1 
        3  980 1 1 11 ARG CA   C  6.128  9.326 -15.360 1.00 . A A . 11 ARG CA   1 1 
        3  981 1 1 11 ARG CB   C  6.811  8.035 -14.906 1.00 . A A . 11 ARG CB   1 1 
        3  982 1 1 11 ARG CD   C  9.300  7.735 -15.086 1.00 . A A . 11 ARG CD   1 1 
        3  983 1 1 11 ARG CG   C  8.155  8.260 -14.234 1.00 . A A . 11 ARG CG   1 1 
        3  984 1 1 11 ARG CZ   C 10.945  5.915 -14.937 1.00 . A A . 11 ARG CZ   1 1 
        3  985 1 1 11 ARG H    H  4.882  9.115 -13.662 1.00 . A A . 11 ARG H    1 1 
        3  986 1 1 11 ARG HA   H  6.841 10.135 -15.314 1.00 . A A . 11 ARG HA   1 1 
        3  987 1 1 11 ARG HB2  H  6.164  7.525 -14.207 1.00 . A A . 11 ARG HB2  1 1 
        3  988 1 1 11 ARG HB3  H  6.965  7.402 -15.768 1.00 . A A . 11 ARG HB3  1 1 
        3  989 1 1 11 ARG HD2  H  8.965  7.664 -16.111 1.00 . A A . 11 ARG HD2  1 1 
        3  990 1 1 11 ARG HD3  H 10.125  8.428 -15.024 1.00 . A A . 11 ARG HD3  1 1 
        3  991 1 1 11 ARG HE   H  9.134  5.884 -14.104 1.00 . A A . 11 ARG HE   1 1 
        3  992 1 1 11 ARG HG2  H  8.295  9.319 -14.077 1.00 . A A . 11 ARG HG2  1 1 
        3  993 1 1 11 ARG HG3  H  8.161  7.749 -13.283 1.00 . A A . 11 ARG HG3  1 1 
        3  994 1 1 11 ARG HH11 H 11.551  7.523 -15.998 1.00 . A A . 11 ARG HH11 1 1 
        3  995 1 1 11 ARG HH12 H 12.702  6.233 -15.884 1.00 . A A . 11 ARG HH12 1 1 
        3  996 1 1 11 ARG HH21 H 10.640  4.179 -13.947 1.00 . A A . 11 ARG HH21 1 1 
        3  997 1 1 11 ARG HH22 H 12.183  4.331 -14.718 1.00 . A A . 11 ARG HH22 1 1 
        3  998 1 1 11 ARG N    N  5.021  9.653 -14.469 1.00 . A A . 11 ARG N    1 1 
        3  999 1 1 11 ARG NE   N  9.751  6.418 -14.644 1.00 . A A . 11 ARG NE   1 1 
        3 1000 1 1 11 ARG NH1  N 11.803  6.614 -15.667 1.00 . A A . 11 ARG NH1  1 1 
        3 1001 1 1 11 ARG NH2  N 11.284  4.709 -14.498 1.00 . A A . 11 ARG NH2  1 1 
        3 1002 1 1 11 ARG O    O  6.277  9.669 -17.733 1.00 . A A . 11 ARG O    1 1 
        3 1003 1 1 12 LYS C    C  3.473  9.609 -18.903 1.00 . A A . 12 LYS C    1 1 
        3 1004 1 1 12 LYS CA   C  3.940  8.290 -18.295 1.00 . A A . 12 LYS CA   1 1 
        3 1005 1 1 12 LYS CB   C  2.768  7.309 -18.215 1.00 . A A . 12 LYS CB   1 1 
        3 1006 1 1 12 LYS CD   C  1.845  5.211 -17.187 1.00 . A A . 12 LYS CD   1 1 
        3 1007 1 1 12 LYS CE   C  2.067  4.223 -16.053 1.00 . A A . 12 LYS CE   1 1 
        3 1008 1 1 12 LYS CG   C  3.095  6.030 -17.465 1.00 . A A . 12 LYS CG   1 1 
        3 1009 1 1 12 LYS H    H  4.052  8.135 -16.186 1.00 . A A . 12 LYS H    1 1 
        3 1010 1 1 12 LYS HA   H  4.709  7.869 -18.925 1.00 . A A . 12 LYS HA   1 1 
        3 1011 1 1 12 LYS HB2  H  1.942  7.794 -17.716 1.00 . A A . 12 LYS HB2  1 1 
        3 1012 1 1 12 LYS HB3  H  2.466  7.046 -19.219 1.00 . A A . 12 LYS HB3  1 1 
        3 1013 1 1 12 LYS HD2  H  1.041  5.879 -16.916 1.00 . A A . 12 LYS HD2  1 1 
        3 1014 1 1 12 LYS HD3  H  1.576  4.666 -18.081 1.00 . A A . 12 LYS HD3  1 1 
        3 1015 1 1 12 LYS HE2  H  2.935  3.624 -16.279 1.00 . A A . 12 LYS HE2  1 1 
        3 1016 1 1 12 LYS HE3  H  2.238  4.775 -15.141 1.00 . A A . 12 LYS HE3  1 1 
        3 1017 1 1 12 LYS HG2  H  3.775  5.438 -18.060 1.00 . A A . 12 LYS HG2  1 1 
        3 1018 1 1 12 LYS HG3  H  3.564  6.284 -16.525 1.00 . A A . 12 LYS HG3  1 1 
        3 1019 1 1 12 LYS HZ1  H  1.202  2.332 -15.859 1.00 . A A . 12 LYS HZ1  1 1 
        3 1020 1 1 12 LYS HZ2  H  0.211  3.461 -16.634 1.00 . A A . 12 LYS HZ2  1 1 
        3 1021 1 1 12 LYS HZ3  H  0.426  3.535 -14.958 1.00 . A A . 12 LYS HZ3  1 1 
        3 1022 1 1 12 LYS N    N  4.513  8.501 -16.970 1.00 . A A . 12 LYS N    1 1 
        3 1023 1 1 12 LYS NZ   N  0.894  3.325 -15.862 1.00 . A A . 12 LYS NZ   1 1 
        3 1024 1 1 12 LYS O    O  3.462  9.771 -20.122 1.00 . A A . 12 LYS O    1 1 
        3 1025 1 1 13 GLY C    C  3.772 12.755 -18.912 1.00 . A A . 13 GLY C    1 1 
        3 1026 1 1 13 GLY CA   C  2.630 11.841 -18.516 1.00 . A A . 13 GLY CA   1 1 
        3 1027 1 1 13 GLY H    H  3.121 10.363 -17.082 1.00 . A A . 13 GLY H    1 1 
        3 1028 1 1 13 GLY HA2  H  1.988 11.692 -19.371 1.00 . A A . 13 GLY HA2  1 1 
        3 1029 1 1 13 GLY HA3  H  2.061 12.317 -17.730 1.00 . A A . 13 GLY HA3  1 1 
        3 1030 1 1 13 GLY N    N  3.090 10.549 -18.044 1.00 . A A . 13 GLY N    1 1 
        3 1031 1 1 13 GLY O    O  3.628 13.590 -19.806 1.00 . A A . 13 GLY O    1 1 
        3 1032 1 1 14 PHE C    C  6.820 12.902 -19.765 1.00 . A A . 14 PHE C    1 1 
        3 1033 1 1 14 PHE CA   C  6.083 13.418 -18.532 1.00 . A A . 14 PHE CA   1 1 
        3 1034 1 1 14 PHE CB   C  7.028 13.433 -17.329 1.00 . A A . 14 PHE CB   1 1 
        3 1035 1 1 14 PHE CD1  C  6.712 15.763 -16.452 1.00 . A A . 14 PHE CD1  1 1 
        3 1036 1 1 14 PHE CD2  C  6.121 13.932 -15.043 1.00 . A A . 14 PHE CD2  1 1 
        3 1037 1 1 14 PHE CE1  C  6.331 16.650 -15.463 1.00 . A A . 14 PHE CE1  1 1 
        3 1038 1 1 14 PHE CE2  C  5.739 14.815 -14.050 1.00 . A A . 14 PHE CE2  1 1 
        3 1039 1 1 14 PHE CG   C  6.612 14.395 -16.253 1.00 . A A . 14 PHE CG   1 1 
        3 1040 1 1 14 PHE CZ   C  5.843 16.176 -14.262 1.00 . A A . 14 PHE CZ   1 1 
        3 1041 1 1 14 PHE H    H  4.965 11.916 -17.544 1.00 . A A . 14 PHE H    1 1 
        3 1042 1 1 14 PHE HA   H  5.744 14.424 -18.726 1.00 . A A . 14 PHE HA   1 1 
        3 1043 1 1 14 PHE HB2  H  7.062 12.445 -16.894 1.00 . A A . 14 PHE HB2  1 1 
        3 1044 1 1 14 PHE HB3  H  8.017 13.711 -17.660 1.00 . A A . 14 PHE HB3  1 1 
        3 1045 1 1 14 PHE HD1  H  7.092 16.136 -17.392 1.00 . A A . 14 PHE HD1  1 1 
        3 1046 1 1 14 PHE HD2  H  6.039 12.867 -14.876 1.00 . A A . 14 PHE HD2  1 1 
        3 1047 1 1 14 PHE HE1  H  6.413 17.714 -15.631 1.00 . A A . 14 PHE HE1  1 1 
        3 1048 1 1 14 PHE HE2  H  5.357 14.441 -13.112 1.00 . A A . 14 PHE HE2  1 1 
        3 1049 1 1 14 PHE HZ   H  5.545 16.867 -13.488 1.00 . A A . 14 PHE HZ   1 1 
        3 1050 1 1 14 PHE N    N  4.911 12.598 -18.246 1.00 . A A . 14 PHE N    1 1 
        3 1051 1 1 14 PHE O    O  7.370 13.680 -20.544 1.00 . A A . 14 PHE O    1 1 
        3 1052 1 1 15 TYR C    C  6.831 11.361 -22.381 1.00 . A A . 15 TYR C    1 1 
        3 1053 1 1 15 TYR CA   C  7.498 10.962 -21.069 1.00 . A A . 15 TYR CA   1 1 
        3 1054 1 1 15 TYR CB   C  7.490  9.440 -20.922 1.00 . A A . 15 TYR CB   1 1 
        3 1055 1 1 15 TYR CD1  C  9.337  9.492 -19.200 1.00 . A A . 15 TYR CD1  1 1 
        3 1056 1 1 15 TYR CD2  C  9.367  7.753 -20.830 1.00 . A A . 15 TYR CD2  1 1 
        3 1057 1 1 15 TYR CE1  C 10.493  8.989 -18.635 1.00 . A A . 15 TYR CE1  1 1 
        3 1058 1 1 15 TYR CE2  C 10.522  7.242 -20.270 1.00 . A A . 15 TYR CE2  1 1 
        3 1059 1 1 15 TYR CG   C  8.755  8.884 -20.306 1.00 . A A . 15 TYR CG   1 1 
        3 1060 1 1 15 TYR CZ   C 11.081  7.863 -19.173 1.00 . A A . 15 TYR CZ   1 1 
        3 1061 1 1 15 TYR H    H  6.371 11.016 -19.278 1.00 . A A . 15 TYR H    1 1 
        3 1062 1 1 15 TYR HA   H  8.522 11.308 -21.079 1.00 . A A . 15 TYR HA   1 1 
        3 1063 1 1 15 TYR HB2  H  6.662  9.150 -20.294 1.00 . A A . 15 TYR HB2  1 1 
        3 1064 1 1 15 TYR HB3  H  7.371  8.991 -21.897 1.00 . A A . 15 TYR HB3  1 1 
        3 1065 1 1 15 TYR HD1  H  8.874 10.374 -18.781 1.00 . A A . 15 TYR HD1  1 1 
        3 1066 1 1 15 TYR HD2  H  8.927  7.269 -21.690 1.00 . A A . 15 TYR HD2  1 1 
        3 1067 1 1 15 TYR HE1  H 10.931  9.475 -17.775 1.00 . A A . 15 TYR HE1  1 1 
        3 1068 1 1 15 TYR HE2  H 10.983  6.361 -20.691 1.00 . A A . 15 TYR HE2  1 1 
        3 1069 1 1 15 TYR HH   H 12.435  6.508 -19.011 1.00 . A A . 15 TYR HH   1 1 
        3 1070 1 1 15 TYR N    N  6.827 11.584 -19.934 1.00 . A A . 15 TYR N    1 1 
        3 1071 1 1 15 TYR O    O  7.465 11.366 -23.437 1.00 . A A . 15 TYR O    1 1 
        3 1072 1 1 15 TYR OH   O 12.232  7.358 -18.613 1.00 . A A . 15 TYR OH   1 1 
        3 1073 1 1 16 ASP C    C  5.420 13.325 -24.142 1.00 . A A . 16 ASP C    1 1 
        3 1074 1 1 16 ASP CA   C  4.793 12.098 -23.488 1.00 . A A . 16 ASP CA   1 1 
        3 1075 1 1 16 ASP CB   C  3.339 12.391 -23.115 1.00 . A A . 16 ASP CB   1 1 
        3 1076 1 1 16 ASP CG   C  2.534 11.127 -22.888 1.00 . A A . 16 ASP CG   1 1 
        3 1077 1 1 16 ASP H    H  5.097 11.672 -21.437 1.00 . A A . 16 ASP H    1 1 
        3 1078 1 1 16 ASP HA   H  4.817 11.280 -24.192 1.00 . A A . 16 ASP HA   1 1 
        3 1079 1 1 16 ASP HB2  H  3.318 12.977 -22.208 1.00 . A A . 16 ASP HB2  1 1 
        3 1080 1 1 16 ASP HB3  H  2.876 12.953 -23.913 1.00 . A A . 16 ASP HB3  1 1 
        3 1081 1 1 16 ASP N    N  5.548 11.696 -22.307 1.00 . A A . 16 ASP N    1 1 
        3 1082 1 1 16 ASP O    O  5.272 13.546 -25.343 1.00 . A A . 16 ASP O    1 1 
        3 1083 1 1 16 ASP OD1  O  3.083 10.027 -23.106 1.00 . A A . 16 ASP OD1  1 1 
        3 1084 1 1 16 ASP OD2  O  1.354 11.237 -22.493 1.00 . A A . 16 ASP OD2  1 1 
        3 1085 1 1 17 GLY C    C  6.790 16.445 -22.846 1.00 . A A . 17 GLY C    1 1 
        3 1086 1 1 17 GLY CA   C  6.760 15.319 -23.860 1.00 . A A . 17 GLY CA   1 1 
        3 1087 1 1 17 GLY H    H  6.207 13.897 -22.392 1.00 . A A . 17 GLY H    1 1 
        3 1088 1 1 17 GLY HA2  H  7.773 15.078 -24.146 1.00 . A A . 17 GLY HA2  1 1 
        3 1089 1 1 17 GLY HA3  H  6.219 15.651 -24.734 1.00 . A A . 17 GLY HA3  1 1 
        3 1090 1 1 17 GLY N    N  6.122 14.123 -23.342 1.00 . A A . 17 GLY N    1 1 
        3 1091 1 1 17 GLY O    O  7.569 17.388 -22.981 1.00 . A A . 17 GLY O    1 1 
        3 1092 1 1 18 GLU C    C  7.185 17.447 -20.018 1.00 . A A . 18 GLU C    1 1 
        3 1093 1 1 18 GLU CA   C  5.871 17.369 -20.791 1.00 . A A . 18 GLU CA   1 1 
        3 1094 1 1 18 GLU CB   C  4.718 17.074 -19.830 1.00 . A A . 18 GLU CB   1 1 
        3 1095 1 1 18 GLU CD   C  2.244 17.513 -19.577 1.00 . A A . 18 GLU CD   1 1 
        3 1096 1 1 18 GLU CG   C  3.355 17.056 -20.501 1.00 . A A . 18 GLU CG   1 1 
        3 1097 1 1 18 GLU H    H  5.344 15.571 -21.777 1.00 . A A . 18 GLU H    1 1 
        3 1098 1 1 18 GLU HA   H  5.693 18.319 -21.271 1.00 . A A . 18 GLU HA   1 1 
        3 1099 1 1 18 GLU HB2  H  4.884 16.109 -19.372 1.00 . A A . 18 GLU HB2  1 1 
        3 1100 1 1 18 GLU HB3  H  4.706 17.830 -19.059 1.00 . A A . 18 GLU HB3  1 1 
        3 1101 1 1 18 GLU HG2  H  3.382 17.711 -21.359 1.00 . A A . 18 GLU HG2  1 1 
        3 1102 1 1 18 GLU HG3  H  3.142 16.048 -20.826 1.00 . A A . 18 GLU HG3  1 1 
        3 1103 1 1 18 GLU N    N  5.940 16.348 -21.830 1.00 . A A . 18 GLU N    1 1 
        3 1104 1 1 18 GLU O    O  7.509 18.477 -19.427 1.00 . A A . 18 GLU O    1 1 
        3 1105 1 1 18 GLU OE1  O  2.224 17.071 -18.409 1.00 . A A . 18 GLU OE1  1 1 
        3 1106 1 1 18 GLU OE2  O  1.394 18.313 -20.021 1.00 . A A . 18 GLU OE2  1 1 
        3 1107 1 1 19 ALA C    C 10.142 17.414 -19.793 1.00 . A A . 19 ALA C    1 1 
        3 1108 1 1 19 ALA CA   C  9.215 16.296 -19.329 1.00 . A A . 19 ALA CA   1 1 
        3 1109 1 1 19 ALA CB   C  9.873 14.941 -19.540 1.00 . A A . 19 ALA CB   1 1 
        3 1110 1 1 19 ALA H    H  7.625 15.562 -20.517 1.00 . A A . 19 ALA H    1 1 
        3 1111 1 1 19 ALA HA   H  9.024 16.415 -18.273 1.00 . A A . 19 ALA HA   1 1 
        3 1112 1 1 19 ALA HB1  H  9.625 14.289 -18.715 1.00 . A A . 19 ALA HB1  1 1 
        3 1113 1 1 19 ALA HB2  H  9.516 14.507 -20.462 1.00 . A A . 19 ALA HB2  1 1 
        3 1114 1 1 19 ALA HB3  H 10.944 15.065 -19.592 1.00 . A A . 19 ALA HB3  1 1 
        3 1115 1 1 19 ALA N    N  7.937 16.352 -20.028 1.00 . A A . 19 ALA N    1 1 
        3 1116 1 1 19 ALA O    O 11.037 17.835 -19.061 1.00 . A A . 19 ALA O    1 1 
        3 1117 1 1 20 GLY C    C  9.927 20.122 -22.068 1.00 . A A . 20 GLY C    1 1 
        3 1118 1 1 20 GLY CA   C 10.748 18.956 -21.555 1.00 . A A . 20 GLY CA   1 1 
        3 1119 1 1 20 GLY H    H  9.195 17.516 -21.554 1.00 . A A . 20 GLY H    1 1 
        3 1120 1 1 20 GLY HA2  H 11.412 19.310 -20.780 1.00 . A A . 20 GLY HA2  1 1 
        3 1121 1 1 20 GLY HA3  H 11.339 18.560 -22.368 1.00 . A A . 20 GLY HA3  1 1 
        3 1122 1 1 20 GLY N    N  9.923 17.891 -21.015 1.00 . A A . 20 GLY N    1 1 
        3 1123 1 1 20 GLY O    O 10.268 21.281 -21.833 1.00 . A A . 20 GLY O    1 1 
        3 1124 1 1 21 ARG C    C  7.484 21.788 -22.228 1.00 . A A . 21 ARG C    1 1 
        3 1125 1 1 21 ARG CA   C  7.973 20.847 -23.325 1.00 . A A . 21 ARG CA   1 1 
        3 1126 1 1 21 ARG CB   C  6.778 20.210 -24.036 1.00 . A A . 21 ARG CB   1 1 
        3 1127 1 1 21 ARG CD   C  5.034 20.797 -25.748 1.00 . A A . 21 ARG CD   1 1 
        3 1128 1 1 21 ARG CG   C  5.712 21.211 -24.451 1.00 . A A . 21 ARG CG   1 1 
        3 1129 1 1 21 ARG CZ   C  5.706 20.451 -28.087 1.00 . A A . 21 ARG CZ   1 1 
        3 1130 1 1 21 ARG H    H  8.624 18.872 -22.928 1.00 . A A . 21 ARG H    1 1 
        3 1131 1 1 21 ARG HA   H  8.546 21.416 -24.042 1.00 . A A . 21 ARG HA   1 1 
        3 1132 1 1 21 ARG HB2  H  7.130 19.703 -24.923 1.00 . A A . 21 ARG HB2  1 1 
        3 1133 1 1 21 ARG HB3  H  6.325 19.487 -23.374 1.00 . A A . 21 ARG HB3  1 1 
        3 1134 1 1 21 ARG HD2  H  4.806 19.743 -25.698 1.00 . A A . 21 ARG HD2  1 1 
        3 1135 1 1 21 ARG HD3  H  4.119 21.359 -25.855 1.00 . A A . 21 ARG HD3  1 1 
        3 1136 1 1 21 ARG HE   H  6.617 21.683 -26.810 1.00 . A A . 21 ARG HE   1 1 
        3 1137 1 1 21 ARG HG2  H  4.966 21.272 -23.672 1.00 . A A . 21 ARG HG2  1 1 
        3 1138 1 1 21 ARG HG3  H  6.173 22.177 -24.588 1.00 . A A . 21 ARG HG3  1 1 
        3 1139 1 1 21 ARG HH11 H  4.105 19.372 -27.495 1.00 . A A . 21 ARG HH11 1 1 
        3 1140 1 1 21 ARG HH12 H  4.589 19.138 -29.142 1.00 . A A . 21 ARG HH12 1 1 
        3 1141 1 1 21 ARG HH21 H  7.264 21.383 -28.976 1.00 . A A . 21 ARG HH21 1 1 
        3 1142 1 1 21 ARG HH22 H  6.387 20.282 -29.983 1.00 . A A . 21 ARG HH22 1 1 
        3 1143 1 1 21 ARG N    N  8.843 19.815 -22.774 1.00 . A A . 21 ARG N    1 1 
        3 1144 1 1 21 ARG NE   N  5.882 21.044 -26.911 1.00 . A A . 21 ARG NE   1 1 
        3 1145 1 1 21 ARG NH1  N  4.719 19.582 -28.255 1.00 . A A . 21 ARG NH1  1 1 
        3 1146 1 1 21 ARG NH2  N  6.519 20.728 -29.099 1.00 . A A . 21 ARG NH2  1 1 
        3 1147 1 1 21 ARG O    O  7.157 22.945 -22.489 1.00 . A A . 21 ARG O    1 1 
        3 1148 1 1 22 ALA C    C  7.896 23.282 -19.644 1.00 . A A . 22 ALA C    1 1 
        3 1149 1 1 22 ALA CA   C  6.987 22.077 -19.863 1.00 . A A . 22 ALA CA   1 1 
        3 1150 1 1 22 ALA CB   C  6.932 21.220 -18.608 1.00 . A A . 22 ALA CB   1 1 
        3 1151 1 1 22 ALA H    H  7.708 20.353 -20.854 1.00 . A A . 22 ALA H    1 1 
        3 1152 1 1 22 ALA HA   H  5.987 22.428 -20.075 1.00 . A A . 22 ALA HA   1 1 
        3 1153 1 1 22 ALA HB1  H  7.895 20.758 -18.445 1.00 . A A . 22 ALA HB1  1 1 
        3 1154 1 1 22 ALA HB2  H  6.681 21.839 -17.760 1.00 . A A . 22 ALA HB2  1 1 
        3 1155 1 1 22 ALA HB3  H  6.181 20.453 -18.729 1.00 . A A . 22 ALA HB3  1 1 
        3 1156 1 1 22 ALA N    N  7.435 21.282 -21.000 1.00 . A A . 22 ALA N    1 1 
        3 1157 1 1 22 ALA O    O  7.509 24.253 -18.993 1.00 . A A . 22 ALA O    1 1 
        3 1158 1 1 23 ILE C    C  9.677 25.492 -20.918 1.00 . A A . 23 ILE C    1 1 
        3 1159 1 1 23 ILE CA   C 10.068 24.298 -20.053 1.00 . A A . 23 ILE CA   1 1 
        3 1160 1 1 23 ILE CB   C 11.488 23.842 -20.439 1.00 . A A . 23 ILE CB   1 1 
        3 1161 1 1 23 ILE CD1  C 12.752 21.639 -20.278 1.00 . A A . 23 ILE CD1  1 1 
        3 1162 1 1 23 ILE CG1  C 11.935 22.682 -19.548 1.00 . A A . 23 ILE CG1  1 1 
        3 1163 1 1 23 ILE CG2  C 12.464 25.005 -20.333 1.00 . A A . 23 ILE CG2  1 1 
        3 1164 1 1 23 ILE H    H  9.355 22.412 -20.697 1.00 . A A . 23 ILE H    1 1 
        3 1165 1 1 23 ILE HA   H 10.079 24.605 -19.017 1.00 . A A . 23 ILE HA   1 1 
        3 1166 1 1 23 ILE HB   H 11.469 23.512 -21.466 1.00 . A A . 23 ILE HB   1 1 
        3 1167 1 1 23 ILE HD11 H 12.483 21.637 -21.324 1.00 . A A . 23 ILE HD11 1 1 
        3 1168 1 1 23 ILE HD12 H 13.802 21.869 -20.176 1.00 . A A . 23 ILE HD12 1 1 
        3 1169 1 1 23 ILE HD13 H 12.555 20.665 -19.854 1.00 . A A . 23 ILE HD13 1 1 
        3 1170 1 1 23 ILE HG12 H 12.536 23.067 -18.739 1.00 . A A . 23 ILE HG12 1 1 
        3 1171 1 1 23 ILE HG13 H 11.061 22.194 -19.140 1.00 . A A . 23 ILE HG13 1 1 
        3 1172 1 1 23 ILE HG21 H 13.387 24.660 -19.891 1.00 . A A . 23 ILE HG21 1 1 
        3 1173 1 1 23 ILE HG22 H 12.663 25.398 -21.319 1.00 . A A . 23 ILE HG22 1 1 
        3 1174 1 1 23 ILE HG23 H 12.036 25.780 -19.716 1.00 . A A . 23 ILE HG23 1 1 
        3 1175 1 1 23 ILE N    N  9.105 23.212 -20.190 1.00 . A A . 23 ILE N    1 1 
        3 1176 1 1 23 ILE O    O 10.081 26.623 -20.650 1.00 . A A . 23 ILE O    1 1 
        3 1177 1 1 24 ARG C    C  9.625 27.089 -23.384 1.00 . A A . 24 ARG C    1 1 
        3 1178 1 1 24 ARG CA   C  8.440 26.285 -22.857 1.00 . A A . 24 ARG CA   1 1 
        3 1179 1 1 24 ARG CB   C  7.456 27.214 -22.144 1.00 . A A . 24 ARG CB   1 1 
        3 1180 1 1 24 ARG CD   C  5.441 25.726 -22.358 1.00 . A A . 24 ARG CD   1 1 
        3 1181 1 1 24 ARG CG   C  6.353 26.478 -21.401 1.00 . A A . 24 ARG CG   1 1 
        3 1182 1 1 24 ARG CZ   C  3.908 23.808 -22.241 1.00 . A A . 24 ARG CZ   1 1 
        3 1183 1 1 24 ARG H    H  8.598 24.309 -22.115 1.00 . A A . 24 ARG H    1 1 
        3 1184 1 1 24 ARG HA   H  7.939 25.816 -23.691 1.00 . A A . 24 ARG HA   1 1 
        3 1185 1 1 24 ARG HB2  H  7.999 27.817 -21.432 1.00 . A A . 24 ARG HB2  1 1 
        3 1186 1 1 24 ARG HB3  H  6.997 27.862 -22.876 1.00 . A A . 24 ARG HB3  1 1 
        3 1187 1 1 24 ARG HD2  H  4.589 26.348 -22.586 1.00 . A A . 24 ARG HD2  1 1 
        3 1188 1 1 24 ARG HD3  H  5.988 25.518 -23.265 1.00 . A A . 24 ARG HD3  1 1 
        3 1189 1 1 24 ARG HE   H  5.469 24.095 -21.032 1.00 . A A . 24 ARG HE   1 1 
        3 1190 1 1 24 ARG HG2  H  6.801 25.771 -20.718 1.00 . A A . 24 ARG HG2  1 1 
        3 1191 1 1 24 ARG HG3  H  5.766 27.195 -20.846 1.00 . A A . 24 ARG HG3  1 1 
        3 1192 1 1 24 ARG HH11 H  3.488 25.144 -23.696 1.00 . A A . 24 ARG HH11 1 1 
        3 1193 1 1 24 ARG HH12 H  2.415 23.787 -23.603 1.00 . A A . 24 ARG HH12 1 1 
        3 1194 1 1 24 ARG HH21 H  4.063 22.304 -20.899 1.00 . A A . 24 ARG HH21 1 1 
        3 1195 1 1 24 ARG HH22 H  2.743 22.172 -22.011 1.00 . A A . 24 ARG HH22 1 1 
        3 1196 1 1 24 ARG N    N  8.887 25.231 -21.954 1.00 . A A . 24 ARG N    1 1 
        3 1197 1 1 24 ARG NE   N  4.970 24.467 -21.789 1.00 . A A . 24 ARG NE   1 1 
        3 1198 1 1 24 ARG NH1  N  3.213 24.286 -23.263 1.00 . A A . 24 ARG NH1  1 1 
        3 1199 1 1 24 ARG NH2  N  3.541 22.667 -21.670 1.00 . A A . 24 ARG NH2  1 1 
        3 1200 1 1 24 ARG O    O  9.733 28.290 -23.135 1.00 . A A . 24 ARG O    1 1 
        3 1201 1 1 25 ARG C    C 11.289 28.190 -25.627 1.00 . A A . 25 ARG C    1 1 
        3 1202 1 1 25 ARG CA   C 11.690 27.070 -24.671 1.00 . A A . 25 ARG CA   1 1 
        3 1203 1 1 25 ARG CB   C 12.564 26.049 -25.402 1.00 . A A . 25 ARG CB   1 1 
        3 1204 1 1 25 ARG CD   C 14.630 24.618 -25.375 1.00 . A A . 25 ARG CD   1 1 
        3 1205 1 1 25 ARG CG   C 13.715 25.519 -24.562 1.00 . A A . 25 ARG CG   1 1 
        3 1206 1 1 25 ARG CZ   C 17.037 24.140 -25.518 1.00 . A A . 25 ARG CZ   1 1 
        3 1207 1 1 25 ARG H    H 10.371 25.462 -24.276 1.00 . A A . 25 ARG H    1 1 
        3 1208 1 1 25 ARG HA   H 12.254 27.494 -23.854 1.00 . A A . 25 ARG HA   1 1 
        3 1209 1 1 25 ARG HB2  H 11.949 25.212 -25.699 1.00 . A A . 25 ARG HB2  1 1 
        3 1210 1 1 25 ARG HB3  H 12.976 26.514 -26.286 1.00 . A A . 25 ARG HB3  1 1 
        3 1211 1 1 25 ARG HD2  H 14.466 23.594 -25.073 1.00 . A A . 25 ARG HD2  1 1 
        3 1212 1 1 25 ARG HD3  H 14.384 24.728 -26.421 1.00 . A A . 25 ARG HD3  1 1 
        3 1213 1 1 25 ARG HE   H 16.249 25.817 -24.779 1.00 . A A . 25 ARG HE   1 1 
        3 1214 1 1 25 ARG HG2  H 14.290 26.354 -24.188 1.00 . A A . 25 ARG HG2  1 1 
        3 1215 1 1 25 ARG HG3  H 13.313 24.957 -23.733 1.00 . A A . 25 ARG HG3  1 1 
        3 1216 1 1 25 ARG HH11 H 15.837 22.676 -26.224 1.00 . A A . 25 ARG HH11 1 1 
        3 1217 1 1 25 ARG HH12 H 17.536 22.353 -26.319 1.00 . A A . 25 ARG HH12 1 1 
        3 1218 1 1 25 ARG HH21 H 18.489 25.402 -24.898 1.00 . A A . 25 ARG HH21 1 1 
        3 1219 1 1 25 ARG HH22 H 19.044 23.903 -25.564 1.00 . A A . 25 ARG HH22 1 1 
        3 1220 1 1 25 ARG N    N 10.512 26.418 -24.112 1.00 . A A . 25 ARG N    1 1 
        3 1221 1 1 25 ARG NE   N 16.039 24.949 -25.181 1.00 . A A . 25 ARG NE   1 1 
        3 1222 1 1 25 ARG NH1  N 16.782 22.959 -26.064 1.00 . A A . 25 ARG NH1  1 1 
        3 1223 1 1 25 ARG NH2  N 18.293 24.513 -25.310 1.00 . A A . 25 ARG NH2  1 1 
        3 1224 1 1 25 ARG O    O 10.764 27.936 -26.711 1.00 . A A . 25 ARG O    1 1 
        4 1225 1 1  1 GLY C    C  1.909  2.322  -1.420 1.00 . A A .  1 GLY C    1 1 
        4 1226 1 1  1 GLY CA   C  2.959  1.424  -0.797 1.00 . A A .  1 GLY CA   1 1 
        4 1227 1 1  1 GLY H1   H  1.832  0.152   0.465 1.00 . A A .  1 GLY H1   1 1 
        4 1228 1 1  1 GLY HA2  H  3.855  2.002  -0.624 1.00 . A A .  1 GLY HA2  1 1 
        4 1229 1 1  1 GLY HA3  H  3.187  0.624  -1.486 1.00 . A A .  1 GLY HA3  1 1 
        4 1230 1 1  1 GLY N    N  2.522  0.848   0.461 1.00 . A A .  1 GLY N    1 1 
        4 1231 1 1  1 GLY O    O  0.713  2.139  -1.194 1.00 . A A .  1 GLY O    1 1 
        4 1232 1 1  2 ALA C    C  2.209  5.216  -3.736 1.00 . A A .  2 ALA C    1 1 
        4 1233 1 1  2 ALA CA   C  1.446  4.226  -2.863 1.00 . A A .  2 ALA CA   1 1 
        4 1234 1 1  2 ALA CB   C  0.611  4.967  -1.829 1.00 . A A .  2 ALA CB   1 1 
        4 1235 1 1  2 ALA H    H  3.321  3.392  -2.347 1.00 . A A .  2 ALA H    1 1 
        4 1236 1 1  2 ALA HA   H  0.776  3.653  -3.487 1.00 . A A .  2 ALA HA   1 1 
        4 1237 1 1  2 ALA HB1  H -0.097  4.283  -1.382 1.00 . A A .  2 ALA HB1  1 1 
        4 1238 1 1  2 ALA HB2  H  1.258  5.367  -1.063 1.00 . A A .  2 ALA HB2  1 1 
        4 1239 1 1  2 ALA HB3  H  0.078  5.774  -2.309 1.00 . A A .  2 ALA HB3  1 1 
        4 1240 1 1  2 ALA N    N  2.356  3.297  -2.205 1.00 . A A .  2 ALA N    1 1 
        4 1241 1 1  2 ALA O    O  1.730  5.620  -4.796 1.00 . A A .  2 ALA O    1 1 
        4 1242 1 1  3 TRP C    C  4.592  5.989  -5.398 1.00 . A A .  3 TRP C    1 1 
        4 1243 1 1  3 TRP CA   C  4.226  6.547  -4.027 1.00 . A A .  3 TRP CA   1 1 
        4 1244 1 1  3 TRP CB   C  5.495  6.871  -3.238 1.00 . A A .  3 TRP CB   1 1 
        4 1245 1 1  3 TRP CD1  C  6.274  4.981  -1.692 1.00 . A A .  3 TRP CD1  1 1 
        4 1246 1 1  3 TRP CD2  C  7.243  4.977  -3.711 1.00 . A A .  3 TRP CD2  1 1 
        4 1247 1 1  3 TRP CE2  C  7.754  3.897  -2.965 1.00 . A A .  3 TRP CE2  1 1 
        4 1248 1 1  3 TRP CE3  C  7.706  5.173  -5.015 1.00 . A A .  3 TRP CE3  1 1 
        4 1249 1 1  3 TRP CG   C  6.297  5.657  -2.878 1.00 . A A .  3 TRP CG   1 1 
        4 1250 1 1  3 TRP CH2  C  9.140  3.236  -4.760 1.00 . A A .  3 TRP CH2  1 1 
        4 1251 1 1  3 TRP CZ2  C  8.704  3.020  -3.480 1.00 . A A .  3 TRP CZ2  1 1 
        4 1252 1 1  3 TRP CZ3  C  8.649  4.302  -5.525 1.00 . A A .  3 TRP CZ3  1 1 
        4 1253 1 1  3 TRP H    H  3.725  5.246  -2.433 1.00 . A A .  3 TRP H    1 1 
        4 1254 1 1  3 TRP HA   H  3.655  7.454  -4.161 1.00 . A A .  3 TRP HA   1 1 
        4 1255 1 1  3 TRP HB2  H  6.123  7.522  -3.829 1.00 . A A .  3 TRP HB2  1 1 
        4 1256 1 1  3 TRP HB3  H  5.222  7.375  -2.322 1.00 . A A .  3 TRP HB3  1 1 
        4 1257 1 1  3 TRP HD1  H  5.656  5.253  -0.850 1.00 . A A .  3 TRP HD1  1 1 
        4 1258 1 1  3 TRP HE1  H  7.309  3.286  -1.008 1.00 . A A .  3 TRP HE1  1 1 
        4 1259 1 1  3 TRP HE3  H  7.340  5.989  -5.620 1.00 . A A .  3 TRP HE3  1 1 
        4 1260 1 1  3 TRP HH2  H  9.876  2.581  -5.199 1.00 . A A .  3 TRP HH2  1 1 
        4 1261 1 1  3 TRP HZ2  H  9.092  2.193  -2.903 1.00 . A A .  3 TRP HZ2  1 1 
        4 1262 1 1  3 TRP HZ3  H  9.019  4.439  -6.531 1.00 . A A .  3 TRP HZ3  1 1 
        4 1263 1 1  3 TRP N    N  3.397  5.603  -3.285 1.00 . A A .  3 TRP N    1 1 
        4 1264 1 1  3 TRP NE1  N  7.148  3.922  -1.737 1.00 . A A .  3 TRP NE1  1 1 
        4 1265 1 1  3 TRP O    O  4.792  6.741  -6.352 1.00 . A A .  3 TRP O    1 1 
        4 1266 1 1  4 LYS C    C  3.943  4.250  -7.797 1.00 . A A .  4 LYS C    1 1 
        4 1267 1 1  4 LYS CA   C  5.020  4.007  -6.744 1.00 . A A .  4 LYS CA   1 1 
        4 1268 1 1  4 LYS CB   C  5.201  2.504  -6.522 1.00 . A A .  4 LYS CB   1 1 
        4 1269 1 1  4 LYS CD   C  3.161  1.073  -6.845 1.00 . A A .  4 LYS CD   1 1 
        4 1270 1 1  4 LYS CE   C  3.909 -0.126  -7.408 1.00 . A A .  4 LYS CE   1 1 
        4 1271 1 1  4 LYS CG   C  4.011  1.842  -5.847 1.00 . A A .  4 LYS CG   1 1 
        4 1272 1 1  4 LYS H    H  4.508  4.120  -4.693 1.00 . A A .  4 LYS H    1 1 
        4 1273 1 1  4 LYS HA   H  5.951  4.424  -7.096 1.00 . A A .  4 LYS HA   1 1 
        4 1274 1 1  4 LYS HB2  H  5.357  2.026  -7.478 1.00 . A A .  4 LYS HB2  1 1 
        4 1275 1 1  4 LYS HB3  H  6.072  2.346  -5.903 1.00 . A A .  4 LYS HB3  1 1 
        4 1276 1 1  4 LYS HD2  H  2.267  0.725  -6.350 1.00 . A A .  4 LYS HD2  1 1 
        4 1277 1 1  4 LYS HD3  H  2.891  1.733  -7.658 1.00 . A A .  4 LYS HD3  1 1 
        4 1278 1 1  4 LYS HE2  H  4.144  0.067  -8.443 1.00 . A A .  4 LYS HE2  1 1 
        4 1279 1 1  4 LYS HE3  H  4.824 -0.257  -6.849 1.00 . A A .  4 LYS HE3  1 1 
        4 1280 1 1  4 LYS HG2  H  4.372  1.156  -5.095 1.00 . A A .  4 LYS HG2  1 1 
        4 1281 1 1  4 LYS HG3  H  3.403  2.604  -5.381 1.00 . A A .  4 LYS HG3  1 1 
        4 1282 1 1  4 LYS HZ1  H  2.970 -1.643  -6.322 1.00 . A A .  4 LYS HZ1  1 1 
        4 1283 1 1  4 LYS HZ2  H  3.587 -2.150  -7.813 1.00 . A A .  4 LYS HZ2  1 1 
        4 1284 1 1  4 LYS HZ3  H  2.169 -1.230  -7.754 1.00 . A A .  4 LYS HZ3  1 1 
        4 1285 1 1  4 LYS N    N  4.679  4.666  -5.490 1.00 . A A .  4 LYS N    1 1 
        4 1286 1 1  4 LYS NZ   N  3.102 -1.374  -7.318 1.00 . A A .  4 LYS NZ   1 1 
        4 1287 1 1  4 LYS O    O  4.247  4.518  -8.959 1.00 . A A .  4 LYS O    1 1 
        4 1288 1 1  5 ASN C    C  1.463  5.833  -8.700 1.00 . A A .  5 ASN C    1 1 
        4 1289 1 1  5 ASN CA   C  1.562  4.367  -8.289 1.00 . A A .  5 ASN CA   1 1 
        4 1290 1 1  5 ASN CB   C  0.256  3.920  -7.631 1.00 . A A .  5 ASN CB   1 1 
        4 1291 1 1  5 ASN CG   C  0.294  2.467  -7.199 1.00 . A A .  5 ASN CG   1 1 
        4 1292 1 1  5 ASN H    H  2.505  3.940  -6.443 1.00 . A A .  5 ASN H    1 1 
        4 1293 1 1  5 ASN HA   H  1.733  3.769  -9.172 1.00 . A A .  5 ASN HA   1 1 
        4 1294 1 1  5 ASN HB2  H  0.072  4.530  -6.758 1.00 . A A .  5 ASN HB2  1 1 
        4 1295 1 1  5 ASN HB3  H -0.556  4.047  -8.331 1.00 . A A .  5 ASN HB3  1 1 
        4 1296 1 1  5 ASN HD21 H  0.454  3.012  -5.293 1.00 . A A .  5 ASN HD21 1 1 
        4 1297 1 1  5 ASN HD22 H  0.431  1.310  -5.588 1.00 . A A .  5 ASN HD22 1 1 
        4 1298 1 1  5 ASN N    N  2.684  4.156  -7.382 1.00 . A A .  5 ASN N    1 1 
        4 1299 1 1  5 ASN ND2  N  0.404  2.240  -5.895 1.00 . A A .  5 ASN ND2  1 1 
        4 1300 1 1  5 ASN O    O  1.112  6.148  -9.837 1.00 . A A .  5 ASN O    1 1 
        4 1301 1 1  5 ASN OD1  O  0.224  1.559  -8.027 1.00 . A A .  5 ASN OD1  1 1 
        4 1302 1 1  6 PHE C    C  2.861  8.587  -8.947 1.00 . A A .  6 PHE C    1 1 
        4 1303 1 1  6 PHE CA   C  1.719  8.159  -8.029 1.00 . A A .  6 PHE CA   1 1 
        4 1304 1 1  6 PHE CB   C  1.783  8.943  -6.717 1.00 . A A .  6 PHE CB   1 1 
        4 1305 1 1  6 PHE CD1  C  1.197 11.275  -7.436 1.00 . A A .  6 PHE CD1  1 1 
        4 1306 1 1  6 PHE CD2  C  3.372 10.877  -6.542 1.00 . A A .  6 PHE CD2  1 1 
        4 1307 1 1  6 PHE CE1  C  1.508 12.611  -7.607 1.00 . A A .  6 PHE CE1  1 1 
        4 1308 1 1  6 PHE CE2  C  3.688 12.212  -6.710 1.00 . A A .  6 PHE CE2  1 1 
        4 1309 1 1  6 PHE CG   C  2.124 10.394  -6.902 1.00 . A A .  6 PHE CG   1 1 
        4 1310 1 1  6 PHE CZ   C  2.755 13.080  -7.244 1.00 . A A .  6 PHE CZ   1 1 
        4 1311 1 1  6 PHE H    H  2.047  6.413  -6.878 1.00 . A A .  6 PHE H    1 1 
        4 1312 1 1  6 PHE HA   H  0.782  8.369  -8.520 1.00 . A A .  6 PHE HA   1 1 
        4 1313 1 1  6 PHE HB2  H  0.823  8.888  -6.227 1.00 . A A .  6 PHE HB2  1 1 
        4 1314 1 1  6 PHE HB3  H  2.534  8.503  -6.079 1.00 . A A .  6 PHE HB3  1 1 
        4 1315 1 1  6 PHE HD1  H  0.221 10.908  -7.720 1.00 . A A .  6 PHE HD1  1 1 
        4 1316 1 1  6 PHE HD2  H  4.102 10.200  -6.125 1.00 . A A .  6 PHE HD2  1 1 
        4 1317 1 1  6 PHE HE1  H  0.776 13.286  -8.025 1.00 . A A .  6 PHE HE1  1 1 
        4 1318 1 1  6 PHE HE2  H  4.664 12.576  -6.426 1.00 . A A .  6 PHE HE2  1 1 
        4 1319 1 1  6 PHE HZ   H  2.999 14.123  -7.376 1.00 . A A .  6 PHE HZ   1 1 
        4 1320 1 1  6 PHE N    N  1.774  6.726  -7.766 1.00 . A A .  6 PHE N    1 1 
        4 1321 1 1  6 PHE O    O  2.642  9.253  -9.958 1.00 . A A .  6 PHE O    1 1 
        4 1322 1 1  7 TRP C    C  5.135  8.006 -10.796 1.00 . A A .  7 TRP C    1 1 
        4 1323 1 1  7 TRP CA   C  5.256  8.544  -9.375 1.00 . A A .  7 TRP CA   1 1 
        4 1324 1 1  7 TRP CB   C  6.519  7.990  -8.713 1.00 . A A .  7 TRP CB   1 1 
        4 1325 1 1  7 TRP CD1  C  7.498  8.929  -6.538 1.00 . A A .  7 TRP CD1  1 1 
        4 1326 1 1  7 TRP CD2  C  7.808 10.239  -8.328 1.00 . A A .  7 TRP CD2  1 1 
        4 1327 1 1  7 TRP CE2  C  8.388 10.865  -7.208 1.00 . A A .  7 TRP CE2  1 1 
        4 1328 1 1  7 TRP CE3  C  7.881 10.878  -9.569 1.00 . A A .  7 TRP CE3  1 1 
        4 1329 1 1  7 TRP CG   C  7.245  9.002  -7.878 1.00 . A A .  7 TRP CG   1 1 
        4 1330 1 1  7 TRP CH2  C  9.086 12.700  -8.520 1.00 . A A .  7 TRP CH2  1 1 
        4 1331 1 1  7 TRP CZ2  C  9.030 12.097  -7.293 1.00 . A A .  7 TRP CZ2  1 1 
        4 1332 1 1  7 TRP CZ3  C  8.518 12.101  -9.652 1.00 . A A .  7 TRP CZ3  1 1 
        4 1333 1 1  7 TRP H    H  4.190  7.670  -7.768 1.00 . A A .  7 TRP H    1 1 
        4 1334 1 1  7 TRP HA   H  5.324  9.621  -9.414 1.00 . A A .  7 TRP HA   1 1 
        4 1335 1 1  7 TRP HB2  H  6.250  7.162  -8.074 1.00 . A A .  7 TRP HB2  1 1 
        4 1336 1 1  7 TRP HB3  H  7.196  7.643  -9.480 1.00 . A A .  7 TRP HB3  1 1 
        4 1337 1 1  7 TRP HD1  H  7.195  8.108  -5.906 1.00 . A A .  7 TRP HD1  1 1 
        4 1338 1 1  7 TRP HE1  H  8.483 10.226  -5.212 1.00 . A A .  7 TRP HE1  1 1 
        4 1339 1 1  7 TRP HE3  H  7.448 10.432 -10.453 1.00 . A A .  7 TRP HE3  1 1 
        4 1340 1 1  7 TRP HH2  H  9.574 13.656  -8.631 1.00 . A A .  7 TRP HH2  1 1 
        4 1341 1 1  7 TRP HZ2  H  9.474 12.572  -6.430 1.00 . A A .  7 TRP HZ2  1 1 
        4 1342 1 1  7 TRP HZ3  H  8.583 12.610 -10.603 1.00 . A A .  7 TRP HZ3  1 1 
        4 1343 1 1  7 TRP N    N  4.079  8.200  -8.585 1.00 . A A .  7 TRP N    1 1 
        4 1344 1 1  7 TRP NE1  N  8.185 10.046  -6.128 1.00 . A A .  7 TRP NE1  1 1 
        4 1345 1 1  7 TRP O    O  5.201  8.763 -11.764 1.00 . A A .  7 TRP O    1 1 
        4 1346 1 1  8 SER C    C  3.761  6.746 -13.061 1.00 . A A .  8 SER C    1 1 
        4 1347 1 1  8 SER CA   C  4.829  6.054 -12.219 1.00 . A A .  8 SER CA   1 1 
        4 1348 1 1  8 SER CB   C  4.484  4.573 -12.052 1.00 . A A .  8 SER CB   1 1 
        4 1349 1 1  8 SER H    H  4.912  6.143 -10.105 1.00 . A A .  8 SER H    1 1 
        4 1350 1 1  8 SER HA   H  5.779  6.139 -12.724 1.00 . A A .  8 SER HA   1 1 
        4 1351 1 1  8 SER HB2  H  5.187  4.116 -11.373 1.00 . A A .  8 SER HB2  1 1 
        4 1352 1 1  8 SER HB3  H  3.485  4.482 -11.651 1.00 . A A .  8 SER HB3  1 1 
        4 1353 1 1  8 SER HG   H  3.766  3.335 -13.390 1.00 . A A .  8 SER HG   1 1 
        4 1354 1 1  8 SER N    N  4.956  6.694 -10.914 1.00 . A A .  8 SER N    1 1 
        4 1355 1 1  8 SER O    O  3.913  6.898 -14.273 1.00 . A A .  8 SER O    1 1 
        4 1356 1 1  8 SER OG   O  4.541  3.894 -13.295 1.00 . A A .  8 SER OG   1 1 
        4 1357 1 1  9 SER C    C  2.082  9.075 -13.830 1.00 . A A .  9 SER C    1 1 
        4 1358 1 1  9 SER CA   C  1.583  7.833 -13.097 1.00 . A A .  9 SER CA   1 1 
        4 1359 1 1  9 SER CB   C  0.489  8.221 -12.100 1.00 . A A .  9 SER CB   1 1 
        4 1360 1 1  9 SER H    H  2.617  7.010 -11.442 1.00 . A A .  9 SER H    1 1 
        4 1361 1 1  9 SER HA   H  1.173  7.143 -13.819 1.00 . A A .  9 SER HA   1 1 
        4 1362 1 1  9 SER HB2  H  0.169  7.342 -11.561 1.00 . A A .  9 SER HB2  1 1 
        4 1363 1 1  9 SER HB3  H  0.882  8.948 -11.404 1.00 . A A .  9 SER HB3  1 1 
        4 1364 1 1  9 SER HG   H -1.170  9.262 -12.132 1.00 . A A .  9 SER HG   1 1 
        4 1365 1 1  9 SER N    N  2.680  7.162 -12.409 1.00 . A A .  9 SER N    1 1 
        4 1366 1 1  9 SER O    O  1.625  9.385 -14.932 1.00 . A A .  9 SER O    1 1 
        4 1367 1 1  9 SER OG   O -0.630  8.782 -12.764 1.00 . A A .  9 SER OG   1 1 
        4 1368 1 1 10 LEU C    C  4.694 10.647 -14.792 1.00 . A A . 10 LEU C    1 1 
        4 1369 1 1 10 LEU CA   C  3.583 10.990 -13.805 1.00 . A A . 10 LEU CA   1 1 
        4 1370 1 1 10 LEU CB   C  4.125 11.914 -12.712 1.00 . A A . 10 LEU CB   1 1 
        4 1371 1 1 10 LEU CD1  C  3.664 11.951 -10.249 1.00 . A A . 10 LEU CD1  1 1 
        4 1372 1 1 10 LEU CD2  C  2.835 13.811 -11.701 1.00 . A A . 10 LEU CD2  1 1 
        4 1373 1 1 10 LEU CG   C  3.130 12.321 -11.624 1.00 . A A . 10 LEU CG   1 1 
        4 1374 1 1 10 LEU H    H  3.345  9.485 -12.337 1.00 . A A . 10 LEU H    1 1 
        4 1375 1 1 10 LEU HA   H  2.792 11.499 -14.335 1.00 . A A . 10 LEU HA   1 1 
        4 1376 1 1 10 LEU HB2  H  4.951 11.411 -12.234 1.00 . A A . 10 LEU HB2  1 1 
        4 1377 1 1 10 LEU HB3  H  4.482 12.816 -13.189 1.00 . A A . 10 LEU HB3  1 1 
        4 1378 1 1 10 LEU HD11 H  4.370 11.140 -10.342 1.00 . A A . 10 LEU HD11 1 1 
        4 1379 1 1 10 LEU HD12 H  2.845 11.645  -9.615 1.00 . A A . 10 LEU HD12 1 1 
        4 1380 1 1 10 LEU HD13 H  4.156 12.808  -9.812 1.00 . A A . 10 LEU HD13 1 1 
        4 1381 1 1 10 LEU HD21 H  2.795 14.117 -12.736 1.00 . A A . 10 LEU HD21 1 1 
        4 1382 1 1 10 LEU HD22 H  3.617 14.360 -11.195 1.00 . A A . 10 LEU HD22 1 1 
        4 1383 1 1 10 LEU HD23 H  1.887 14.016 -11.228 1.00 . A A . 10 LEU HD23 1 1 
        4 1384 1 1 10 LEU HG   H  2.202 11.787 -11.775 1.00 . A A . 10 LEU HG   1 1 
        4 1385 1 1 10 LEU N    N  3.021  9.782 -13.212 1.00 . A A . 10 LEU N    1 1 
        4 1386 1 1 10 LEU O    O  4.875 11.330 -15.801 1.00 . A A . 10 LEU O    1 1 
        4 1387 1 1 11 ARG C    C  6.053  9.000 -16.802 1.00 . A A . 11 ARG C    1 1 
        4 1388 1 1 11 ARG CA   C  6.526  9.148 -15.358 1.00 . A A . 11 ARG CA   1 1 
        4 1389 1 1 11 ARG CB   C  7.100  7.820 -14.860 1.00 . A A . 11 ARG CB   1 1 
        4 1390 1 1 11 ARG CD   C  9.555  7.298 -14.977 1.00 . A A . 11 ARG CD   1 1 
        4 1391 1 1 11 ARG CG   C  8.448  7.960 -14.172 1.00 . A A . 11 ARG CG   1 1 
        4 1392 1 1 11 ARG CZ   C 11.042  5.359 -14.708 1.00 . A A . 11 ARG CZ   1 1 
        4 1393 1 1 11 ARG H    H  5.241  9.079 -13.678 1.00 . A A . 11 ARG H    1 1 
        4 1394 1 1 11 ARG HA   H  7.299  9.901 -15.321 1.00 . A A . 11 ARG HA   1 1 
        4 1395 1 1 11 ARG HB2  H  6.406  7.383 -14.157 1.00 . A A . 11 ARG HB2  1 1 
        4 1396 1 1 11 ARG HB3  H  7.216  7.154 -15.701 1.00 . A A . 11 ARG HB3  1 1 
        4 1397 1 1 11 ARG HD2  H  9.229  7.203 -16.002 1.00 . A A . 11 ARG HD2  1 1 
        4 1398 1 1 11 ARG HD3  H 10.435  7.924 -14.936 1.00 . A A . 11 ARG HD3  1 1 
        4 1399 1 1 11 ARG HE   H  9.223  5.521 -13.906 1.00 . A A . 11 ARG HE   1 1 
        4 1400 1 1 11 ARG HG2  H  8.678  9.009 -14.060 1.00 . A A . 11 ARG HG2  1 1 
        4 1401 1 1 11 ARG HG3  H  8.395  7.495 -13.199 1.00 . A A . 11 ARG HG3  1 1 
        4 1402 1 1 11 ARG HH11 H 11.793  6.855 -15.839 1.00 . A A . 11 ARG HH11 1 1 
        4 1403 1 1 11 ARG HH12 H 12.830  5.482 -15.641 1.00 . A A . 11 ARG HH12 1 1 
        4 1404 1 1 11 ARG HH21 H 10.580  3.707 -13.638 1.00 . A A . 11 ARG HH21 1 1 
        4 1405 1 1 11 ARG HH22 H 12.139  3.691 -14.390 1.00 . A A . 11 ARG HH22 1 1 
        4 1406 1 1 11 ARG N    N  5.434  9.583 -14.496 1.00 . A A . 11 ARG N    1 1 
        4 1407 1 1 11 ARG NE   N  9.890  5.973 -14.462 1.00 . A A . 11 ARG NE   1 1 
        4 1408 1 1 11 ARG NH1  N 11.964  5.946 -15.458 1.00 . A A . 11 ARG NH1  1 1 
        4 1409 1 1 11 ARG NH2  N 11.273  4.153 -14.204 1.00 . A A . 11 ARG NH2  1 1 
        4 1410 1 1 11 ARG O    O  6.738  9.416 -17.737 1.00 . A A . 11 ARG O    1 1 
        4 1411 1 1 12 LYS C    C  3.960  9.533 -18.955 1.00 . A A . 12 LYS C    1 1 
        4 1412 1 1 12 LYS CA   C  4.313  8.200 -18.304 1.00 . A A . 12 LYS CA   1 1 
        4 1413 1 1 12 LYS CB   C  3.067  7.316 -18.220 1.00 . A A . 12 LYS CB   1 1 
        4 1414 1 1 12 LYS CD   C  1.969  5.317 -17.166 1.00 . A A . 12 LYS CD   1 1 
        4 1415 1 1 12 LYS CE   C  2.093  4.340 -16.007 1.00 . A A . 12 LYS CE   1 1 
        4 1416 1 1 12 LYS CG   C  3.282  6.035 -17.433 1.00 . A A . 12 LYS CG   1 1 
        4 1417 1 1 12 LYS H    H  4.379  8.093 -16.191 1.00 . A A . 12 LYS H    1 1 
        4 1418 1 1 12 LYS HA   H  5.056  7.703 -18.909 1.00 . A A . 12 LYS HA   1 1 
        4 1419 1 1 12 LYS HB2  H  2.274  7.876 -17.747 1.00 . A A . 12 LYS HB2  1 1 
        4 1420 1 1 12 LYS HB3  H  2.760  7.050 -19.222 1.00 . A A . 12 LYS HB3  1 1 
        4 1421 1 1 12 LYS HD2  H  1.211  6.048 -16.927 1.00 . A A . 12 LYS HD2  1 1 
        4 1422 1 1 12 LYS HD3  H  1.680  4.773 -18.055 1.00 . A A . 12 LYS HD3  1 1 
        4 1423 1 1 12 LYS HE2  H  2.992  3.758 -16.138 1.00 . A A . 12 LYS HE2  1 1 
        4 1424 1 1 12 LYS HE3  H  2.159  4.902 -15.087 1.00 . A A . 12 LYS HE3  1 1 
        4 1425 1 1 12 LYS HG2  H  3.929  5.380 -17.997 1.00 . A A . 12 LYS HG2  1 1 
        4 1426 1 1 12 LYS HG3  H  3.747  6.278 -16.488 1.00 . A A . 12 LYS HG3  1 1 
        4 1427 1 1 12 LYS HZ1  H  1.180  2.488 -16.318 1.00 . A A . 12 LYS HZ1  1 1 
        4 1428 1 1 12 LYS HZ2  H  0.130  3.804 -16.478 1.00 . A A . 12 LYS HZ2  1 1 
        4 1429 1 1 12 LYS HZ3  H  0.627  3.302 -14.941 1.00 . A A . 12 LYS HZ3  1 1 
        4 1430 1 1 12 LYS N    N  4.879  8.403 -16.976 1.00 . A A . 12 LYS N    1 1 
        4 1431 1 1 12 LYS NZ   N  0.926  3.419 -15.930 1.00 . A A . 12 LYS NZ   1 1 
        4 1432 1 1 12 LYS O    O  3.996  9.667 -20.178 1.00 . A A . 12 LYS O    1 1 
        4 1433 1 1 13 GLY C    C  4.483 12.655 -19.010 1.00 . A A . 13 GLY C    1 1 
        4 1434 1 1 13 GLY CA   C  3.266 11.829 -18.644 1.00 . A A . 13 GLY CA   1 1 
        4 1435 1 1 13 GLY H    H  3.608 10.354 -17.163 1.00 . A A . 13 GLY H    1 1 
        4 1436 1 1 13 GLY HA2  H  2.650 11.705 -19.522 1.00 . A A . 13 GLY HA2  1 1 
        4 1437 1 1 13 GLY HA3  H  2.700 12.358 -17.891 1.00 . A A . 13 GLY HA3  1 1 
        4 1438 1 1 13 GLY N    N  3.619 10.518 -18.130 1.00 . A A . 13 GLY N    1 1 
        4 1439 1 1 13 GLY O    O  4.430 13.483 -19.920 1.00 . A A . 13 GLY O    1 1 
        4 1440 1 1 14 PHE C    C  7.553 12.591 -19.761 1.00 . A A . 14 PHE C    1 1 
        4 1441 1 1 14 PHE CA   C  6.819 13.164 -18.553 1.00 . A A . 14 PHE CA   1 1 
        4 1442 1 1 14 PHE CB   C  7.726 13.118 -17.322 1.00 . A A . 14 PHE CB   1 1 
        4 1443 1 1 14 PHE CD1  C  6.479 14.533 -15.667 1.00 . A A . 14 PHE CD1  1 1 
        4 1444 1 1 14 PHE CD2  C  8.627 15.269 -16.396 1.00 . A A . 14 PHE CD2  1 1 
        4 1445 1 1 14 PHE CE1  C  6.368 15.648 -14.857 1.00 . A A . 14 PHE CE1  1 1 
        4 1446 1 1 14 PHE CE2  C  8.522 16.385 -15.588 1.00 . A A . 14 PHE CE2  1 1 
        4 1447 1 1 14 PHE CG   C  7.609 14.331 -16.444 1.00 . A A . 14 PHE CG   1 1 
        4 1448 1 1 14 PHE CZ   C  7.390 16.576 -14.819 1.00 . A A . 14 PHE CZ   1 1 
        4 1449 1 1 14 PHE H    H  5.564 11.759 -17.586 1.00 . A A . 14 PHE H    1 1 
        4 1450 1 1 14 PHE HA   H  6.558 14.191 -18.758 1.00 . A A . 14 PHE HA   1 1 
        4 1451 1 1 14 PHE HB2  H  7.471 12.253 -16.728 1.00 . A A . 14 PHE HB2  1 1 
        4 1452 1 1 14 PHE HB3  H  8.754 13.038 -17.644 1.00 . A A . 14 PHE HB3  1 1 
        4 1453 1 1 14 PHE HD1  H  5.679 13.807 -15.696 1.00 . A A . 14 PHE HD1  1 1 
        4 1454 1 1 14 PHE HD2  H  9.512 15.122 -16.997 1.00 . A A . 14 PHE HD2  1 1 
        4 1455 1 1 14 PHE HE1  H  5.482 15.793 -14.257 1.00 . A A . 14 PHE HE1  1 1 
        4 1456 1 1 14 PHE HE2  H  9.322 17.109 -15.560 1.00 . A A . 14 PHE HE2  1 1 
        4 1457 1 1 14 PHE HZ   H  7.306 17.447 -14.187 1.00 . A A . 14 PHE HZ   1 1 
        4 1458 1 1 14 PHE N    N  5.584 12.432 -18.299 1.00 . A A . 14 PHE N    1 1 
        4 1459 1 1 14 PHE O    O  8.153 13.328 -20.544 1.00 . A A . 14 PHE O    1 1 
        4 1460 1 1 15 TYR C    C  7.444 10.884 -22.333 1.00 . A A . 15 TYR C    1 1 
        4 1461 1 1 15 TYR CA   C  8.162 10.598 -21.018 1.00 . A A . 15 TYR CA   1 1 
        4 1462 1 1 15 TYR CB   C  8.214  9.090 -20.769 1.00 . A A . 15 TYR CB   1 1 
        4 1463 1 1 15 TYR CD1  C 10.607  8.700 -21.476 1.00 . A A . 15 TYR CD1  1 1 
        4 1464 1 1 15 TYR CD2  C  9.931  7.934 -19.322 1.00 . A A . 15 TYR CD2  1 1 
        4 1465 1 1 15 TYR CE1  C 11.883  8.222 -21.251 1.00 . A A . 15 TYR CE1  1 1 
        4 1466 1 1 15 TYR CE2  C 11.205  7.454 -19.088 1.00 . A A . 15 TYR CE2  1 1 
        4 1467 1 1 15 TYR CG   C  9.610  8.565 -20.517 1.00 . A A . 15 TYR CG   1 1 
        4 1468 1 1 15 TYR CZ   C 12.177  7.600 -20.055 1.00 . A A . 15 TYR CZ   1 1 
        4 1469 1 1 15 TYR H    H  7.006 10.738 -19.250 1.00 . A A . 15 TYR H    1 1 
        4 1470 1 1 15 TYR HA   H  9.172 10.978 -21.082 1.00 . A A . 15 TYR HA   1 1 
        4 1471 1 1 15 TYR HB2  H  7.611  8.853 -19.906 1.00 . A A . 15 TYR HB2  1 1 
        4 1472 1 1 15 TYR HB3  H  7.817  8.576 -21.632 1.00 . A A . 15 TYR HB3  1 1 
        4 1473 1 1 15 TYR HD1  H 10.373  9.188 -22.411 1.00 . A A . 15 TYR HD1  1 1 
        4 1474 1 1 15 TYR HD2  H  9.166  7.821 -18.567 1.00 . A A . 15 TYR HD2  1 1 
        4 1475 1 1 15 TYR HE1  H 12.645  8.337 -22.008 1.00 . A A . 15 TYR HE1  1 1 
        4 1476 1 1 15 TYR HE2  H 11.435  6.966 -18.152 1.00 . A A . 15 TYR HE2  1 1 
        4 1477 1 1 15 TYR HH   H 13.501  6.207 -20.114 1.00 . A A . 15 TYR HH   1 1 
        4 1478 1 1 15 TYR N    N  7.500 11.272 -19.907 1.00 . A A . 15 TYR N    1 1 
        4 1479 1 1 15 TYR O    O  8.049 10.843 -23.405 1.00 . A A . 15 TYR O    1 1 
        4 1480 1 1 15 TYR OH   O 13.447  7.122 -19.826 1.00 . A A . 15 TYR OH   1 1 
        4 1481 1 1 16 ASP C    C  5.891 12.691 -24.158 1.00 . A A . 16 ASP C    1 1 
        4 1482 1 1 16 ASP CA   C  5.349 11.468 -23.425 1.00 . A A . 16 ASP CA   1 1 
        4 1483 1 1 16 ASP CB   C  3.889 11.699 -23.032 1.00 . A A . 16 ASP CB   1 1 
        4 1484 1 1 16 ASP CG   C  3.051 10.442 -23.157 1.00 . A A . 16 ASP CG   1 1 
        4 1485 1 1 16 ASP H    H  5.726 11.191 -21.360 1.00 . A A . 16 ASP H    1 1 
        4 1486 1 1 16 ASP HA   H  5.405 10.615 -24.084 1.00 . A A . 16 ASP HA   1 1 
        4 1487 1 1 16 ASP HB2  H  3.848 12.037 -22.007 1.00 . A A . 16 ASP HB2  1 1 
        4 1488 1 1 16 ASP HB3  H  3.466 12.458 -23.674 1.00 . A A . 16 ASP HB3  1 1 
        4 1489 1 1 16 ASP N    N  6.151 11.174 -22.243 1.00 . A A . 16 ASP N    1 1 
        4 1490 1 1 16 ASP O    O  5.703 12.838 -25.365 1.00 . A A . 16 ASP O    1 1 
        4 1491 1 1 16 ASP OD1  O  3.637  9.341 -23.206 1.00 . A A . 16 ASP OD1  1 1 
        4 1492 1 1 16 ASP OD2  O  1.808 10.559 -23.206 1.00 . A A . 16 ASP OD2  1 1 
        4 1493 1 1 17 GLY C    C  7.108 15.948 -23.065 1.00 . A A . 17 GLY C    1 1 
        4 1494 1 1 17 GLY CA   C  7.122 14.768 -24.016 1.00 . A A . 17 GLY CA   1 1 
        4 1495 1 1 17 GLY H    H  6.684 13.399 -22.461 1.00 . A A . 17 GLY H    1 1 
        4 1496 1 1 17 GLY HA2  H  8.141 14.569 -24.312 1.00 . A A . 17 GLY HA2  1 1 
        4 1497 1 1 17 GLY HA3  H  6.546 15.021 -24.894 1.00 . A A . 17 GLY HA3  1 1 
        4 1498 1 1 17 GLY N    N  6.565 13.568 -23.419 1.00 . A A . 17 GLY N    1 1 
        4 1499 1 1 17 GLY O    O  7.841 16.918 -23.259 1.00 . A A . 17 GLY O    1 1 
        4 1500 1 1 18 GLU C    C  7.518 17.226 -20.411 1.00 . A A . 18 GLU C    1 1 
        4 1501 1 1 18 GLU CA   C  6.164 16.939 -21.053 1.00 . A A . 18 GLU CA   1 1 
        4 1502 1 1 18 GLU CB   C  5.143 16.572 -19.974 1.00 . A A . 18 GLU CB   1 1 
        4 1503 1 1 18 GLU CD   C  2.742 17.081 -19.376 1.00 . A A . 18 GLU CD   1 1 
        4 1504 1 1 18 GLU CG   C  3.703 16.624 -20.457 1.00 . A A . 18 GLU CG   1 1 
        4 1505 1 1 18 GLU H    H  5.713 15.068 -21.935 1.00 . A A . 18 GLU H    1 1 
        4 1506 1 1 18 GLU HA   H  5.827 17.827 -21.567 1.00 . A A . 18 GLU HA   1 1 
        4 1507 1 1 18 GLU HB2  H  5.349 15.571 -19.626 1.00 . A A . 18 GLU HB2  1 1 
        4 1508 1 1 18 GLU HB3  H  5.248 17.260 -19.148 1.00 . A A . 18 GLU HB3  1 1 
        4 1509 1 1 18 GLU HG2  H  3.639 17.311 -21.287 1.00 . A A . 18 GLU HG2  1 1 
        4 1510 1 1 18 GLU HG3  H  3.410 15.637 -20.784 1.00 . A A . 18 GLU HG3  1 1 
        4 1511 1 1 18 GLU N    N  6.271 15.867 -22.035 1.00 . A A . 18 GLU N    1 1 
        4 1512 1 1 18 GLU O    O  7.777 18.340 -19.955 1.00 . A A . 18 GLU O    1 1 
        4 1513 1 1 18 GLU OE1  O  2.284 16.225 -18.590 1.00 . A A . 18 GLU OE1  1 1 
        4 1514 1 1 18 GLU OE2  O  2.447 18.293 -19.317 1.00 . A A . 18 GLU OE2  1 1 
        4 1515 1 1 19 ALA C    C 10.481 17.485 -20.461 1.00 . A A . 19 ALA C    1 1 
        4 1516 1 1 19 ALA CA   C  9.704 16.356 -19.792 1.00 . A A . 19 ALA CA   1 1 
        4 1517 1 1 19 ALA CB   C 10.473 15.047 -19.902 1.00 . A A . 19 ALA CB   1 1 
        4 1518 1 1 19 ALA H    H  8.112 15.349 -20.756 1.00 . A A . 19 ALA H    1 1 
        4 1519 1 1 19 ALA HA   H  9.584 16.587 -18.744 1.00 . A A . 19 ALA HA   1 1 
        4 1520 1 1 19 ALA HB1  H 10.487 14.724 -20.933 1.00 . A A . 19 ALA HB1  1 1 
        4 1521 1 1 19 ALA HB2  H 11.486 15.195 -19.557 1.00 . A A . 19 ALA HB2  1 1 
        4 1522 1 1 19 ALA HB3  H  9.991 14.295 -19.295 1.00 . A A . 19 ALA HB3  1 1 
        4 1523 1 1 19 ALA N    N  8.377 16.213 -20.377 1.00 . A A . 19 ALA N    1 1 
        4 1524 1 1 19 ALA O    O 11.396 18.057 -19.871 1.00 . A A . 19 ALA O    1 1 
        4 1525 1 1 20 GLY C    C  9.829 19.950 -22.876 1.00 . A A . 20 GLY C    1 1 
        4 1526 1 1 20 GLY CA   C 10.781 18.860 -22.427 1.00 . A A . 20 GLY CA   1 1 
        4 1527 1 1 20 GLY H    H  9.372 17.311 -22.119 1.00 . A A . 20 GLY H    1 1 
        4 1528 1 1 20 GLY HA2  H 11.537 19.296 -21.791 1.00 . A A . 20 GLY HA2  1 1 
        4 1529 1 1 20 GLY HA3  H 11.259 18.435 -23.298 1.00 . A A . 20 GLY HA3  1 1 
        4 1530 1 1 20 GLY N    N 10.109 17.801 -21.698 1.00 . A A . 20 GLY N    1 1 
        4 1531 1 1 20 GLY O    O 10.224 21.107 -23.025 1.00 . A A . 20 GLY O    1 1 
        4 1532 1 1 21 ARG C    C  7.129 21.439 -22.380 1.00 . A A . 21 ARG C    1 1 
        4 1533 1 1 21 ARG CA   C  7.560 20.537 -23.533 1.00 . A A . 21 ARG CA   1 1 
        4 1534 1 1 21 ARG CB   C  6.344 19.801 -24.100 1.00 . A A . 21 ARG CB   1 1 
        4 1535 1 1 21 ARG CD   C  4.344 19.983 -25.611 1.00 . A A . 21 ARG CD   1 1 
        4 1536 1 1 21 ARG CG   C  5.768 20.448 -25.348 1.00 . A A . 21 ARG CG   1 1 
        4 1537 1 1 21 ARG CZ   C  3.184 18.144 -26.758 1.00 . A A . 21 ARG CZ   1 1 
        4 1538 1 1 21 ARG H    H  8.316 18.645 -22.959 1.00 . A A . 21 ARG H    1 1 
        4 1539 1 1 21 ARG HA   H  7.994 21.147 -24.310 1.00 . A A . 21 ARG HA   1 1 
        4 1540 1 1 21 ARG HB2  H  6.633 18.789 -24.346 1.00 . A A . 21 ARG HB2  1 1 
        4 1541 1 1 21 ARG HB3  H  5.572 19.773 -23.346 1.00 . A A . 21 ARG HB3  1 1 
        4 1542 1 1 21 ARG HD2  H  3.845 19.843 -24.664 1.00 . A A . 21 ARG HD2  1 1 
        4 1543 1 1 21 ARG HD3  H  3.831 20.744 -26.180 1.00 . A A . 21 ARG HD3  1 1 
        4 1544 1 1 21 ARG HE   H  5.163 18.299 -26.566 1.00 . A A . 21 ARG HE   1 1 
        4 1545 1 1 21 ARG HG2  H  5.766 21.521 -25.218 1.00 . A A . 21 ARG HG2  1 1 
        4 1546 1 1 21 ARG HG3  H  6.385 20.187 -26.195 1.00 . A A . 21 ARG HG3  1 1 
        4 1547 1 1 21 ARG HH11 H  1.972 19.562 -25.983 1.00 . A A . 21 ARG HH11 1 1 
        4 1548 1 1 21 ARG HH12 H  1.167 18.260 -26.794 1.00 . A A . 21 ARG HH12 1 1 
        4 1549 1 1 21 ARG HH21 H  4.115 16.579 -27.637 1.00 . A A . 21 ARG HH21 1 1 
        4 1550 1 1 21 ARG HH22 H  2.387 16.563 -27.734 1.00 . A A . 21 ARG HH22 1 1 
        4 1551 1 1 21 ARG N    N  8.571 19.582 -23.095 1.00 . A A . 21 ARG N    1 1 
        4 1552 1 1 21 ARG NE   N  4.308 18.727 -26.356 1.00 . A A . 21 ARG NE   1 1 
        4 1553 1 1 21 ARG NH1  N  2.011 18.700 -26.489 1.00 . A A . 21 ARG NH1  1 1 
        4 1554 1 1 21 ARG NH2  N  3.233 17.002 -27.432 1.00 . A A . 21 ARG NH2  1 1 
        4 1555 1 1 21 ARG O    O  6.633 22.544 -22.596 1.00 . A A . 21 ARG O    1 1 
        4 1556 1 1 22 ALA C    C  7.735 23.031 -19.896 1.00 . A A . 22 ALA C    1 1 
        4 1557 1 1 22 ALA CA   C  6.955 21.723 -19.970 1.00 . A A . 22 ALA CA   1 1 
        4 1558 1 1 22 ALA CB   C  7.190 20.894 -18.715 1.00 . A A . 22 ALA CB   1 1 
        4 1559 1 1 22 ALA H    H  7.721 20.071 -21.048 1.00 . A A . 22 ALA H    1 1 
        4 1560 1 1 22 ALA HA   H  5.899 21.947 -20.030 1.00 . A A . 22 ALA HA   1 1 
        4 1561 1 1 22 ALA HB1  H  8.237 20.637 -18.646 1.00 . A A . 22 ALA HB1  1 1 
        4 1562 1 1 22 ALA HB2  H  6.901 21.467 -17.847 1.00 . A A . 22 ALA HB2  1 1 
        4 1563 1 1 22 ALA HB3  H  6.600 19.991 -18.765 1.00 . A A . 22 ALA HB3  1 1 
        4 1564 1 1 22 ALA N    N  7.322 20.959 -21.156 1.00 . A A . 22 ALA N    1 1 
        4 1565 1 1 22 ALA O    O  7.352 23.953 -19.175 1.00 . A A . 22 ALA O    1 1 
        4 1566 1 1 23 ILE C    C  9.328 25.185 -21.860 1.00 . A A . 23 ILE C    1 1 
        4 1567 1 1 23 ILE CA   C  9.663 24.300 -20.663 1.00 . A A . 23 ILE CA   1 1 
        4 1568 1 1 23 ILE CB   C 11.160 23.943 -20.707 1.00 . A A . 23 ILE CB   1 1 
        4 1569 1 1 23 ILE CD1  C 11.697 21.476 -20.385 1.00 . A A . 23 ILE CD1  1 1 
        4 1570 1 1 23 ILE CG1  C 11.467 22.815 -19.720 1.00 . A A . 23 ILE CG1  1 1 
        4 1571 1 1 23 ILE CG2  C 12.007 25.168 -20.398 1.00 . A A . 23 ILE CG2  1 1 
        4 1572 1 1 23 ILE H    H  9.083 22.336 -21.198 1.00 . A A . 23 ILE H    1 1 
        4 1573 1 1 23 ILE HA   H  9.472 24.854 -19.755 1.00 . A A . 23 ILE HA   1 1 
        4 1574 1 1 23 ILE HB   H 11.400 23.612 -21.706 1.00 . A A . 23 ILE HB   1 1 
        4 1575 1 1 23 ILE HD11 H 12.267 20.839 -19.724 1.00 . A A . 23 ILE HD11 1 1 
        4 1576 1 1 23 ILE HD12 H 10.747 21.012 -20.602 1.00 . A A . 23 ILE HD12 1 1 
        4 1577 1 1 23 ILE HD13 H 12.245 21.621 -21.305 1.00 . A A . 23 ILE HD13 1 1 
        4 1578 1 1 23 ILE HG12 H 12.355 23.064 -19.161 1.00 . A A . 23 ILE HG12 1 1 
        4 1579 1 1 23 ILE HG13 H 10.635 22.708 -19.037 1.00 . A A . 23 ILE HG13 1 1 
        4 1580 1 1 23 ILE HG21 H 11.480 25.803 -19.701 1.00 . A A . 23 ILE HG21 1 1 
        4 1581 1 1 23 ILE HG22 H 12.944 24.857 -19.962 1.00 . A A . 23 ILE HG22 1 1 
        4 1582 1 1 23 ILE HG23 H 12.197 25.714 -21.310 1.00 . A A . 23 ILE HG23 1 1 
        4 1583 1 1 23 ILE N    N  8.830 23.104 -20.645 1.00 . A A . 23 ILE N    1 1 
        4 1584 1 1 23 ILE O    O  9.908 26.257 -22.034 1.00 . A A . 23 ILE O    1 1 
        4 1585 1 1 24 ARG C    C  9.173 25.796 -24.751 1.00 . A A . 24 ARG C    1 1 
        4 1586 1 1 24 ARG CA   C  7.975 25.479 -23.861 1.00 . A A . 24 ARG CA   1 1 
        4 1587 1 1 24 ARG CB   C  7.275 26.775 -23.448 1.00 . A A . 24 ARG CB   1 1 
        4 1588 1 1 24 ARG CD   C  5.542 25.637 -22.027 1.00 . A A . 24 ARG CD   1 1 
        4 1589 1 1 24 ARG CG   C  5.790 26.605 -23.174 1.00 . A A . 24 ARG CG   1 1 
        4 1590 1 1 24 ARG CZ   C  6.295 26.934 -20.079 1.00 . A A . 24 ARG CZ   1 1 
        4 1591 1 1 24 ARG H    H  7.962 23.867 -22.489 1.00 . A A . 24 ARG H    1 1 
        4 1592 1 1 24 ARG HA   H  7.280 24.867 -24.417 1.00 . A A . 24 ARG HA   1 1 
        4 1593 1 1 24 ARG HB2  H  7.743 27.154 -22.551 1.00 . A A . 24 ARG HB2  1 1 
        4 1594 1 1 24 ARG HB3  H  7.392 27.500 -24.239 1.00 . A A . 24 ARG HB3  1 1 
        4 1595 1 1 24 ARG HD2  H  4.518 25.739 -21.702 1.00 . A A . 24 ARG HD2  1 1 
        4 1596 1 1 24 ARG HD3  H  5.709 24.631 -22.382 1.00 . A A . 24 ARG HD3  1 1 
        4 1597 1 1 24 ARG HE   H  7.155 25.258 -20.734 1.00 . A A . 24 ARG HE   1 1 
        4 1598 1 1 24 ARG HG2  H  5.368 27.565 -22.916 1.00 . A A . 24 ARG HG2  1 1 
        4 1599 1 1 24 ARG HG3  H  5.310 26.226 -24.064 1.00 . A A . 24 ARG HG3  1 1 
        4 1600 1 1 24 ARG HH11 H  4.680 27.689 -21.031 1.00 . A A . 24 ARG HH11 1 1 
        4 1601 1 1 24 ARG HH12 H  5.221 28.594 -19.656 1.00 . A A . 24 ARG HH12 1 1 
        4 1602 1 1 24 ARG HH21 H  7.876 26.440 -18.921 1.00 . A A . 24 ARG HH21 1 1 
        4 1603 1 1 24 ARG HH22 H  7.039 27.883 -18.457 1.00 . A A . 24 ARG HH22 1 1 
        4 1604 1 1 24 ARG N    N  8.388 24.729 -22.681 1.00 . A A . 24 ARG N    1 1 
        4 1605 1 1 24 ARG NE   N  6.427 25.893 -20.894 1.00 . A A . 24 ARG NE   1 1 
        4 1606 1 1 24 ARG NH1  N  5.319 27.811 -20.272 1.00 . A A . 24 ARG NH1  1 1 
        4 1607 1 1 24 ARG NH2  N  7.140 27.100 -19.070 1.00 . A A . 24 ARG NH2  1 1 
        4 1608 1 1 24 ARG O    O  9.162 26.774 -25.498 1.00 . A A . 24 ARG O    1 1 
        4 1609 1 1 25 ARG C    C 11.143 24.862 -26.933 1.00 . A A . 25 ARG C    1 1 
        4 1610 1 1 25 ARG CA   C 11.411 25.155 -25.459 1.00 . A A . 25 ARG CA   1 1 
        4 1611 1 1 25 ARG CB   C 12.536 24.254 -24.946 1.00 . A A . 25 ARG CB   1 1 
        4 1612 1 1 25 ARG CD   C 14.725 25.401 -24.492 1.00 . A A . 25 ARG CD   1 1 
        4 1613 1 1 25 ARG CG   C 13.414 24.915 -23.896 1.00 . A A . 25 ARG CG   1 1 
        4 1614 1 1 25 ARG CZ   C 14.384 27.785 -24.989 1.00 . A A . 25 ARG CZ   1 1 
        4 1615 1 1 25 ARG H    H 10.154 24.200 -24.050 1.00 . A A . 25 ARG H    1 1 
        4 1616 1 1 25 ARG HA   H 11.714 26.186 -25.359 1.00 . A A . 25 ARG HA   1 1 
        4 1617 1 1 25 ARG HB2  H 12.100 23.366 -24.511 1.00 . A A . 25 ARG HB2  1 1 
        4 1618 1 1 25 ARG HB3  H 13.160 23.968 -25.778 1.00 . A A . 25 ARG HB3  1 1 
        4 1619 1 1 25 ARG HD2  H 15.379 25.707 -23.690 1.00 . A A . 25 ARG HD2  1 1 
        4 1620 1 1 25 ARG HD3  H 15.181 24.588 -25.038 1.00 . A A . 25 ARG HD3  1 1 
        4 1621 1 1 25 ARG HE   H 14.503 26.340 -26.360 1.00 . A A . 25 ARG HE   1 1 
        4 1622 1 1 25 ARG HG2  H 12.886 25.759 -23.478 1.00 . A A . 25 ARG HG2  1 1 
        4 1623 1 1 25 ARG HG3  H 13.627 24.199 -23.116 1.00 . A A . 25 ARG HG3  1 1 
        4 1624 1 1 25 ARG HH11 H 14.547 27.340 -23.025 1.00 . A A . 25 ARG HH11 1 1 
        4 1625 1 1 25 ARG HH12 H 14.306 29.017 -23.390 1.00 . A A . 25 ARG HH12 1 1 
        4 1626 1 1 25 ARG HH21 H 14.187 28.545 -26.852 1.00 . A A . 25 ARG HH21 1 1 
        4 1627 1 1 25 ARG HH22 H 14.101 29.701 -25.566 1.00 . A A . 25 ARG HH22 1 1 
        4 1628 1 1 25 ARG N    N 10.205 24.962 -24.664 1.00 . A A . 25 ARG N    1 1 
        4 1629 1 1 25 ARG NE   N 14.529 26.529 -25.399 1.00 . A A . 25 ARG NE   1 1 
        4 1630 1 1 25 ARG NH1  N 14.414 28.071 -23.695 1.00 . A A . 25 ARG NH1  1 1 
        4 1631 1 1 25 ARG NH2  N 14.210 28.757 -25.875 1.00 . A A . 25 ARG NH2  1 1 
        4 1632 1 1 25 ARG O    O 11.747 25.470 -27.816 1.00 . A A . 25 ARG O    1 1 
        5 1633 1 1  1 GLY C    C  4.327  3.189  -2.153 1.00 . A A .  1 GLY C    1 1 
        5 1634 1 1  1 GLY CA   C  5.163  2.854  -0.934 1.00 . A A .  1 GLY CA   1 1 
        5 1635 1 1  1 GLY H1   H  4.593  1.660   0.720 1.00 . A A .  1 GLY H1   1 1 
        5 1636 1 1  1 GLY HA2  H  5.124  3.684  -0.244 1.00 . A A .  1 GLY HA2  1 1 
        5 1637 1 1  1 GLY HA3  H  6.187  2.704  -1.244 1.00 . A A .  1 GLY HA3  1 1 
        5 1638 1 1  1 GLY N    N  4.700  1.658  -0.255 1.00 . A A .  1 GLY N    1 1 
        5 1639 1 1  1 GLY O    O  4.700  2.861  -3.279 1.00 . A A .  1 GLY O    1 1 
        5 1640 1 1  2 ALA C    C  2.978  5.208  -3.963 1.00 . A A .  2 ALA C    1 1 
        5 1641 1 1  2 ALA CA   C  2.300  4.222  -3.018 1.00 . A A .  2 ALA CA   1 1 
        5 1642 1 1  2 ALA CB   C  1.014  4.816  -2.464 1.00 . A A .  2 ALA CB   1 1 
        5 1643 1 1  2 ALA H    H  2.948  4.076  -1.008 1.00 . A A .  2 ALA H    1 1 
        5 1644 1 1  2 ALA HA   H  2.047  3.327  -3.568 1.00 . A A .  2 ALA HA   1 1 
        5 1645 1 1  2 ALA HB1  H  0.642  4.189  -1.667 1.00 . A A .  2 ALA HB1  1 1 
        5 1646 1 1  2 ALA HB2  H  1.211  5.807  -2.082 1.00 . A A .  2 ALA HB2  1 1 
        5 1647 1 1  2 ALA HB3  H  0.277  4.874  -3.251 1.00 . A A .  2 ALA HB3  1 1 
        5 1648 1 1  2 ALA N    N  3.192  3.842  -1.928 1.00 . A A .  2 ALA N    1 1 
        5 1649 1 1  2 ALA O    O  2.518  5.423  -5.084 1.00 . A A .  2 ALA O    1 1 
        5 1650 1 1  3 TRP C    C  5.136  6.196  -5.683 1.00 . A A .  3 TRP C    1 1 
        5 1651 1 1  3 TRP CA   C  4.811  6.770  -4.308 1.00 . A A .  3 TRP CA   1 1 
        5 1652 1 1  3 TRP CB   C  6.101  7.179  -3.594 1.00 . A A .  3 TRP CB   1 1 
        5 1653 1 1  3 TRP CD1  C  7.092  5.257  -2.218 1.00 . A A .  3 TRP CD1  1 1 
        5 1654 1 1  3 TRP CD2  C  8.031  5.526  -4.234 1.00 . A A .  3 TRP CD2  1 1 
        5 1655 1 1  3 TRP CE2  C  8.661  4.446  -3.585 1.00 . A A .  3 TRP CE2  1 1 
        5 1656 1 1  3 TRP CE3  C  8.454  5.880  -5.517 1.00 . A A .  3 TRP CE3  1 1 
        5 1657 1 1  3 TRP CG   C  7.030  6.030  -3.342 1.00 . A A .  3 TRP CG   1 1 
        5 1658 1 1  3 TRP CH2  C 10.086  4.090  -5.435 1.00 . A A .  3 TRP CH2  1 1 
        5 1659 1 1  3 TRP CZ2  C  9.692  3.721  -4.177 1.00 . A A .  3 TRP CZ2  1 1 
        5 1660 1 1  3 TRP CZ3  C  9.477  5.160  -6.104 1.00 . A A .  3 TRP CZ3  1 1 
        5 1661 1 1  3 TRP H    H  4.389  5.592  -2.600 1.00 . A A .  3 TRP H    1 1 
        5 1662 1 1  3 TRP HA   H  4.188  7.643  -4.433 1.00 . A A .  3 TRP HA   1 1 
        5 1663 1 1  3 TRP HB2  H  6.624  7.905  -4.197 1.00 . A A .  3 TRP HB2  1 1 
        5 1664 1 1  3 TRP HB3  H  5.851  7.621  -2.640 1.00 . A A .  3 TRP HB3  1 1 
        5 1665 1 1  3 TRP HD1  H  6.459  5.389  -1.354 1.00 . A A .  3 TRP HD1  1 1 
        5 1666 1 1  3 TRP HE1  H  8.307  3.628  -1.686 1.00 . A A .  3 TRP HE1  1 1 
        5 1667 1 1  3 TRP HE3  H  7.997  6.702  -6.049 1.00 . A A .  3 TRP HE3  1 1 
        5 1668 1 1  3 TRP HH2  H 10.882  3.556  -5.931 1.00 . A A .  3 TRP HH2  1 1 
        5 1669 1 1  3 TRP HZ2  H 10.171  2.894  -3.675 1.00 . A A .  3 TRP HZ2  1 1 
        5 1670 1 1  3 TRP HZ3  H  9.819  5.420  -7.095 1.00 . A A .  3 TRP HZ3  1 1 
        5 1671 1 1  3 TRP N    N  4.071  5.805  -3.503 1.00 . A A .  3 TRP N    1 1 
        5 1672 1 1  3 TRP NE1  N  8.071  4.303  -2.357 1.00 . A A .  3 TRP NE1  1 1 
        5 1673 1 1  3 TRP O    O  5.246  6.932  -6.664 1.00 . A A .  3 TRP O    1 1 
        5 1674 1 1  4 LYS C    C  4.443  4.328  -7.988 1.00 . A A .  4 LYS C    1 1 
        5 1675 1 1  4 LYS CA   C  5.601  4.205  -7.003 1.00 . A A .  4 LYS CA   1 1 
        5 1676 1 1  4 LYS CB   C  5.913  2.728  -6.749 1.00 . A A .  4 LYS CB   1 1 
        5 1677 1 1  4 LYS CD   C  5.263  0.819  -5.252 1.00 . A A .  4 LYS CD   1 1 
        5 1678 1 1  4 LYS CE   C  6.068 -0.185  -6.064 1.00 . A A .  4 LYS CE   1 1 
        5 1679 1 1  4 LYS CG   C  4.763  1.963  -6.118 1.00 . A A .  4 LYS CG   1 1 
        5 1680 1 1  4 LYS H    H  5.190  4.345  -4.931 1.00 . A A .  4 LYS H    1 1 
        5 1681 1 1  4 LYS HA   H  6.472  4.680  -7.427 1.00 . A A .  4 LYS HA   1 1 
        5 1682 1 1  4 LYS HB2  H  6.158  2.257  -7.690 1.00 . A A .  4 LYS HB2  1 1 
        5 1683 1 1  4 LYS HB3  H  6.767  2.661  -6.090 1.00 . A A .  4 LYS HB3  1 1 
        5 1684 1 1  4 LYS HD2  H  5.892  1.219  -4.470 1.00 . A A .  4 LYS HD2  1 1 
        5 1685 1 1  4 LYS HD3  H  4.414  0.315  -4.811 1.00 . A A .  4 LYS HD3  1 1 
        5 1686 1 1  4 LYS HE2  H  5.697 -0.187  -7.077 1.00 . A A .  4 LYS HE2  1 1 
        5 1687 1 1  4 LYS HE3  H  7.104  0.119  -6.061 1.00 . A A .  4 LYS HE3  1 1 
        5 1688 1 1  4 LYS HG2  H  4.186  2.639  -5.504 1.00 . A A .  4 LYS HG2  1 1 
        5 1689 1 1  4 LYS HG3  H  4.136  1.562  -6.902 1.00 . A A .  4 LYS HG3  1 1 
        5 1690 1 1  4 LYS HZ1  H  6.073 -1.536  -4.471 1.00 . A A .  4 LYS HZ1  1 1 
        5 1691 1 1  4 LYS HZ2  H  6.707 -2.167  -5.907 1.00 . A A .  4 LYS HZ2  1 1 
        5 1692 1 1  4 LYS HZ3  H  5.035 -1.971  -5.735 1.00 . A A .  4 LYS HZ3  1 1 
        5 1693 1 1  4 LYS N    N  5.290  4.878  -5.748 1.00 . A A .  4 LYS N    1 1 
        5 1694 1 1  4 LYS NZ   N  5.963 -1.561  -5.505 1.00 . A A .  4 LYS NZ   1 1 
        5 1695 1 1  4 LYS O    O  4.648  4.610  -9.168 1.00 . A A .  4 LYS O    1 1 
        5 1696 1 1  5 ASN C    C  1.761  5.653  -8.734 1.00 . A A .  5 ASN C    1 1 
        5 1697 1 1  5 ASN CA   C  2.037  4.207  -8.333 1.00 . A A .  5 ASN CA   1 1 
        5 1698 1 1  5 ASN CB   C  0.826  3.630  -7.597 1.00 . A A .  5 ASN CB   1 1 
        5 1699 1 1  5 ASN CG   C  1.027  2.180  -7.200 1.00 . A A .  5 ASN CG   1 1 
        5 1700 1 1  5 ASN H    H  3.128  3.896  -6.546 1.00 . A A .  5 ASN H    1 1 
        5 1701 1 1  5 ASN HA   H  2.215  3.626  -9.225 1.00 . A A .  5 ASN HA   1 1 
        5 1702 1 1  5 ASN HB2  H  0.648  4.207  -6.702 1.00 . A A .  5 ASN HB2  1 1 
        5 1703 1 1  5 ASN HB3  H -0.041  3.691  -8.238 1.00 . A A .  5 ASN HB3  1 1 
        5 1704 1 1  5 ASN HD21 H  1.835  2.741  -5.471 1.00 . A A .  5 ASN HD21 1 1 
        5 1705 1 1  5 ASN HD22 H  1.730  1.037  -5.733 1.00 . A A .  5 ASN HD22 1 1 
        5 1706 1 1  5 ASN N    N  3.227  4.118  -7.495 1.00 . A A .  5 ASN N    1 1 
        5 1707 1 1  5 ASN ND2  N  1.587  1.964  -6.015 1.00 . A A .  5 ASN ND2  1 1 
        5 1708 1 1  5 ASN O    O  1.199  5.917  -9.797 1.00 . A A .  5 ASN O    1 1 
        5 1709 1 1  5 ASN OD1  O  0.684  1.266  -7.949 1.00 . A A .  5 ASN OD1  1 1 
        5 1710 1 1  6 PHE C    C  2.980  8.524  -9.144 1.00 . A A .  6 PHE C    1 1 
        5 1711 1 1  6 PHE CA   C  1.956  8.005  -8.140 1.00 . A A .  6 PHE CA   1 1 
        5 1712 1 1  6 PHE CB   C  2.048  8.806  -6.839 1.00 . A A .  6 PHE CB   1 1 
        5 1713 1 1  6 PHE CD1  C  1.081 11.023  -7.506 1.00 . A A .  6 PHE CD1  1 1 
        5 1714 1 1  6 PHE CD2  C  3.359 10.945  -6.806 1.00 . A A .  6 PHE CD2  1 1 
        5 1715 1 1  6 PHE CE1  C  1.185 12.387  -7.705 1.00 . A A .  6 PHE CE1  1 1 
        5 1716 1 1  6 PHE CE2  C  3.469 12.308  -7.003 1.00 . A A .  6 PHE CE2  1 1 
        5 1717 1 1  6 PHE CG   C  2.165 10.287  -7.054 1.00 . A A .  6 PHE CG   1 1 
        5 1718 1 1  6 PHE CZ   C  2.381 13.030  -7.454 1.00 . A A .  6 PHE CZ   1 1 
        5 1719 1 1  6 PHE H    H  2.602  6.312  -7.044 1.00 . A A .  6 PHE H    1 1 
        5 1720 1 1  6 PHE HA   H  0.968  8.125  -8.557 1.00 . A A .  6 PHE HA   1 1 
        5 1721 1 1  6 PHE HB2  H  1.161  8.625  -6.250 1.00 . A A .  6 PHE HB2  1 1 
        5 1722 1 1  6 PHE HB3  H  2.915  8.480  -6.285 1.00 . A A .  6 PHE HB3  1 1 
        5 1723 1 1  6 PHE HD1  H  0.144 10.520  -7.702 1.00 . A A .  6 PHE HD1  1 1 
        5 1724 1 1  6 PHE HD2  H  4.211 10.382  -6.455 1.00 . A A .  6 PHE HD2  1 1 
        5 1725 1 1  6 PHE HE1  H  0.332 12.948  -8.057 1.00 . A A .  6 PHE HE1  1 1 
        5 1726 1 1  6 PHE HE2  H  4.405 12.809  -6.806 1.00 . A A .  6 PHE HE2  1 1 
        5 1727 1 1  6 PHE HZ   H  2.464 14.096  -7.608 1.00 . A A .  6 PHE HZ   1 1 
        5 1728 1 1  6 PHE N    N  2.160  6.585  -7.876 1.00 . A A .  6 PHE N    1 1 
        5 1729 1 1  6 PHE O    O  2.622  9.118 -10.161 1.00 . A A .  6 PHE O    1 1 
        5 1730 1 1  7 TRP C    C  5.173  8.159 -11.125 1.00 . A A .  7 TRP C    1 1 
        5 1731 1 1  7 TRP CA   C  5.333  8.743  -9.726 1.00 . A A .  7 TRP CA   1 1 
        5 1732 1 1  7 TRP CB   C  6.689  8.341  -9.145 1.00 . A A .  7 TRP CB   1 1 
        5 1733 1 1  7 TRP CD1  C  7.726  9.451  -7.081 1.00 . A A .  7 TRP CD1  1 1 
        5 1734 1 1  7 TRP CD2  C  7.767 10.719  -8.927 1.00 . A A .  7 TRP CD2  1 1 
        5 1735 1 1  7 TRP CE2  C  8.363 11.440  -7.873 1.00 . A A .  7 TRP CE2  1 1 
        5 1736 1 1  7 TRP CE3  C  7.682 11.316 -10.187 1.00 . A A .  7 TRP CE3  1 1 
        5 1737 1 1  7 TRP CG   C  7.368  9.449  -8.398 1.00 . A A .  7 TRP CG   1 1 
        5 1738 1 1  7 TRP CH2  C  8.771 13.286  -9.288 1.00 . A A .  7 TRP CH2  1 1 
        5 1739 1 1  7 TRP CZ2  C  8.868 12.726  -8.043 1.00 . A A .  7 TRP CZ2  1 1 
        5 1740 1 1  7 TRP CZ3  C  8.184 12.593 -10.355 1.00 . A A .  7 TRP CZ3  1 1 
        5 1741 1 1  7 TRP H    H  4.478  7.818  -8.023 1.00 . A A .  7 TRP H    1 1 
        5 1742 1 1  7 TRP HA   H  5.283  9.820  -9.789 1.00 . A A .  7 TRP HA   1 1 
        5 1743 1 1  7 TRP HB2  H  6.552  7.515  -8.462 1.00 . A A .  7 TRP HB2  1 1 
        5 1744 1 1  7 TRP HB3  H  7.340  8.033  -9.950 1.00 . A A .  7 TRP HB3  1 1 
        5 1745 1 1  7 TRP HD1  H  7.556  8.628  -6.403 1.00 . A A .  7 TRP HD1  1 1 
        5 1746 1 1  7 TRP HE1  H  8.669 10.887  -5.872 1.00 . A A .  7 TRP HE1  1 1 
        5 1747 1 1  7 TRP HE3  H  7.234 10.797 -11.021 1.00 . A A .  7 TRP HE3  1 1 
        5 1748 1 1  7 TRP HH2  H  9.149 14.281  -9.465 1.00 . A A .  7 TRP HH2  1 1 
        5 1749 1 1  7 TRP HZ2  H  9.324 13.273  -7.231 1.00 . A A .  7 TRP HZ2  1 1 
        5 1750 1 1  7 TRP HZ3  H  8.126 13.070 -11.322 1.00 . A A .  7 TRP HZ3  1 1 
        5 1751 1 1  7 TRP N    N  4.255  8.297  -8.849 1.00 . A A .  7 TRP N    1 1 
        5 1752 1 1  7 TRP NE1  N  8.325 10.645  -6.758 1.00 . A A .  7 TRP NE1  1 1 
        5 1753 1 1  7 TRP O    O  5.112  8.895 -12.111 1.00 . A A .  7 TRP O    1 1 
        5 1754 1 1  8 SER C    C  3.777  6.724 -13.271 1.00 . A A .  8 SER C    1 1 
        5 1755 1 1  8 SER CA   C  4.954  6.153 -12.486 1.00 . A A .  8 SER CA   1 1 
        5 1756 1 1  8 SER CB   C  4.756  4.652 -12.268 1.00 . A A .  8 SER CB   1 1 
        5 1757 1 1  8 SER H    H  5.158  6.303 -10.384 1.00 . A A .  8 SER H    1 1 
        5 1758 1 1  8 SER HA   H  5.860  6.310 -13.053 1.00 . A A .  8 SER HA   1 1 
        5 1759 1 1  8 SER HB2  H  5.534  4.279 -11.619 1.00 . A A .  8 SER HB2  1 1 
        5 1760 1 1  8 SER HB3  H  3.792  4.481 -11.810 1.00 . A A .  8 SER HB3  1 1 
        5 1761 1 1  8 SER HG   H  5.296  3.128 -13.375 1.00 . A A .  8 SER HG   1 1 
        5 1762 1 1  8 SER N    N  5.104  6.834 -11.205 1.00 . A A .  8 SER N    1 1 
        5 1763 1 1  8 SER O    O  3.846  6.878 -14.490 1.00 . A A .  8 SER O    1 1 
        5 1764 1 1  8 SER OG   O  4.809  3.947 -13.497 1.00 . A A .  8 SER OG   1 1 
        5 1765 1 1  9 SER C    C  1.831  8.868 -13.953 1.00 . A A .  9 SER C    1 1 
        5 1766 1 1  9 SER CA   C  1.502  7.587 -13.191 1.00 . A A .  9 SER CA   1 1 
        5 1767 1 1  9 SER CB   C  0.429  7.868 -12.138 1.00 . A A .  9 SER CB   1 1 
        5 1768 1 1  9 SER H    H  2.703  6.891 -11.593 1.00 . A A .  9 SER H    1 1 
        5 1769 1 1  9 SER HA   H  1.127  6.854 -13.889 1.00 . A A .  9 SER HA   1 1 
        5 1770 1 1  9 SER HB2  H  0.216  6.960 -11.594 1.00 . A A .  9 SER HB2  1 1 
        5 1771 1 1  9 SER HB3  H  0.788  8.622 -11.454 1.00 . A A .  9 SER HB3  1 1 
        5 1772 1 1  9 SER HG   H -0.939  7.827 -13.540 1.00 . A A .  9 SER HG   1 1 
        5 1773 1 1  9 SER N    N  2.697  7.037 -12.562 1.00 . A A .  9 SER N    1 1 
        5 1774 1 1  9 SER O    O  1.302  9.111 -15.039 1.00 . A A .  9 SER O    1 1 
        5 1775 1 1  9 SER OG   O -0.768  8.330 -12.741 1.00 . A A .  9 SER OG   1 1 
        5 1776 1 1 10 LEU C    C  4.201 10.709 -15.037 1.00 . A A . 10 LEU C    1 1 
        5 1777 1 1 10 LEU CA   C  3.107 10.940 -13.999 1.00 . A A . 10 LEU CA   1 1 
        5 1778 1 1 10 LEU CB   C  3.597 11.925 -12.937 1.00 . A A . 10 LEU CB   1 1 
        5 1779 1 1 10 LEU CD1  C  3.257 11.932 -10.453 1.00 . A A . 10 LEU CD1  1 1 
        5 1780 1 1 10 LEU CD2  C  2.158 13.678 -11.868 1.00 . A A . 10 LEU CD2  1 1 
        5 1781 1 1 10 LEU CG   C  2.619 12.229 -11.801 1.00 . A A . 10 LEU CG   1 1 
        5 1782 1 1 10 LEU H    H  3.094  9.435 -12.511 1.00 . A A . 10 LEU H    1 1 
        5 1783 1 1 10 LEU HA   H  2.241 11.356 -14.493 1.00 . A A . 10 LEU HA   1 1 
        5 1784 1 1 10 LEU HB2  H  4.496 11.519 -12.499 1.00 . A A . 10 LEU HB2  1 1 
        5 1785 1 1 10 LEU HB3  H  3.830 12.857 -13.433 1.00 . A A . 10 LEU HB3  1 1 
        5 1786 1 1 10 LEU HD11 H  2.508 11.548  -9.778 1.00 . A A . 10 LEU HD11 1 1 
        5 1787 1 1 10 LEU HD12 H  3.677 12.840 -10.046 1.00 . A A . 10 LEU HD12 1 1 
        5 1788 1 1 10 LEU HD13 H  4.039 11.198 -10.579 1.00 . A A . 10 LEU HD13 1 1 
        5 1789 1 1 10 LEU HD21 H  1.198 13.773 -11.382 1.00 . A A . 10 LEU HD21 1 1 
        5 1790 1 1 10 LEU HD22 H  2.070 13.981 -12.901 1.00 . A A . 10 LEU HD22 1 1 
        5 1791 1 1 10 LEU HD23 H  2.879 14.308 -11.368 1.00 . A A . 10 LEU HD23 1 1 
        5 1792 1 1 10 LEU HG   H  1.749 11.596 -11.905 1.00 . A A . 10 LEU HG   1 1 
        5 1793 1 1 10 LEU N    N  2.707  9.683 -13.376 1.00 . A A . 10 LEU N    1 1 
        5 1794 1 1 10 LEU O    O  4.263 11.403 -16.052 1.00 . A A . 10 LEU O    1 1 
        5 1795 1 1 11 ARG C    C  5.629  9.203 -17.109 1.00 . A A . 11 ARG C    1 1 
        5 1796 1 1 11 ARG CA   C  6.149  9.405 -15.689 1.00 . A A . 11 ARG CA   1 1 
        5 1797 1 1 11 ARG CB   C  6.880  8.146 -15.219 1.00 . A A . 11 ARG CB   1 1 
        5 1798 1 1 11 ARG CD   C  9.370  7.907 -15.460 1.00 . A A . 11 ARG CD   1 1 
        5 1799 1 1 11 ARG CG   C  8.236  8.427 -14.591 1.00 . A A . 11 ARG CG   1 1 
        5 1800 1 1 11 ARG CZ   C 11.069  6.137 -15.303 1.00 . A A . 11 ARG CZ   1 1 
        5 1801 1 1 11 ARG H    H  4.957  9.210 -13.951 1.00 . A A . 11 ARG H    1 1 
        5 1802 1 1 11 ARG HA   H  6.841 10.234 -15.687 1.00 . A A . 11 ARG HA   1 1 
        5 1803 1 1 11 ARG HB2  H  6.267  7.640 -14.486 1.00 . A A . 11 ARG HB2  1 1 
        5 1804 1 1 11 ARG HB3  H  7.028  7.493 -16.065 1.00 . A A . 11 ARG HB3  1 1 
        5 1805 1 1 11 ARG HD2  H  9.010  7.797 -16.472 1.00 . A A . 11 ARG HD2  1 1 
        5 1806 1 1 11 ARG HD3  H 10.177  8.624 -15.442 1.00 . A A . 11 ARG HD3  1 1 
        5 1807 1 1 11 ARG HE   H  9.282  6.083 -14.419 1.00 . A A . 11 ARG HE   1 1 
        5 1808 1 1 11 ARG HG2  H  8.351  9.494 -14.469 1.00 . A A . 11 ARG HG2  1 1 
        5 1809 1 1 11 ARG HG3  H  8.282  7.945 -13.626 1.00 . A A . 11 ARG HG3  1 1 
        5 1810 1 1 11 ARG HH11 H 11.601  7.729 -16.428 1.00 . A A . 11 ARG HH11 1 1 
        5 1811 1 1 11 ARG HH12 H 12.790  6.474 -16.309 1.00 . A A . 11 ARG HH12 1 1 
        5 1812 1 1 11 ARG HH21 H 10.839  4.424 -14.255 1.00 . A A . 11 ARG HH21 1 1 
        5 1813 1 1 11 ARG HH22 H 12.355  4.594 -15.073 1.00 . A A . 11 ARG HH22 1 1 
        5 1814 1 1 11 ARG N    N  5.059  9.728 -14.777 1.00 . A A . 11 ARG N    1 1 
        5 1815 1 1 11 ARG NE   N  9.870  6.617 -14.992 1.00 . A A . 11 ARG NE   1 1 
        5 1816 1 1 11 ARG NH1  N 11.887  6.837 -16.077 1.00 . A A . 11 ARG NH1  1 1 
        5 1817 1 1 11 ARG NH2  N 11.453  4.955 -14.839 1.00 . A A . 11 ARG NH2  1 1 
        5 1818 1 1 11 ARG O    O  6.223  9.683 -18.074 1.00 . A A . 11 ARG O    1 1 
        5 1819 1 1 12 LYS C    C  3.392  9.510 -19.162 1.00 . A A . 12 LYS C    1 1 
        5 1820 1 1 12 LYS CA   C  3.912  8.223 -18.530 1.00 . A A . 12 LYS CA   1 1 
        5 1821 1 1 12 LYS CB   C  2.770  7.214 -18.389 1.00 . A A . 12 LYS CB   1 1 
        5 1822 1 1 12 LYS CD   C  1.935  5.121 -17.278 1.00 . A A . 12 LYS CD   1 1 
        5 1823 1 1 12 LYS CE   C  2.217  4.170 -16.125 1.00 . A A . 12 LYS CE   1 1 
        5 1824 1 1 12 LYS CG   C  3.153  5.965 -17.613 1.00 . A A . 12 LYS CG   1 1 
        5 1825 1 1 12 LYS H    H  4.087  8.132 -16.422 1.00 . A A . 12 LYS H    1 1 
        5 1826 1 1 12 LYS HA   H  4.674  7.804 -19.169 1.00 . A A . 12 LYS HA   1 1 
        5 1827 1 1 12 LYS HB2  H  1.946  7.690 -17.879 1.00 . A A . 12 LYS HB2  1 1 
        5 1828 1 1 12 LYS HB3  H  2.447  6.914 -19.376 1.00 . A A . 12 LYS HB3  1 1 
        5 1829 1 1 12 LYS HD2  H  1.121  5.774 -17.001 1.00 . A A . 12 LYS HD2  1 1 
        5 1830 1 1 12 LYS HD3  H  1.657  4.545 -18.149 1.00 . A A . 12 LYS HD3  1 1 
        5 1831 1 1 12 LYS HE2  H  3.087  3.579 -16.367 1.00 . A A . 12 LYS HE2  1 1 
        5 1832 1 1 12 LYS HE3  H  2.412  4.751 -15.236 1.00 . A A . 12 LYS HE3  1 1 
        5 1833 1 1 12 LYS HG2  H  3.833  5.376 -18.210 1.00 . A A . 12 LYS HG2  1 1 
        5 1834 1 1 12 LYS HG3  H  3.641  6.259 -16.694 1.00 . A A . 12 LYS HG3  1 1 
        5 1835 1 1 12 LYS HZ1  H  1.236  2.712 -14.996 1.00 . A A . 12 LYS HZ1  1 1 
        5 1836 1 1 12 LYS HZ2  H  0.950  2.597 -16.659 1.00 . A A . 12 LYS HZ2  1 1 
        5 1837 1 1 12 LYS HZ3  H  0.193  3.808 -15.753 1.00 . A A . 12 LYS HZ3  1 1 
        5 1838 1 1 12 LYS N    N  4.515  8.488 -17.229 1.00 . A A . 12 LYS N    1 1 
        5 1839 1 1 12 LYS NZ   N  1.068  3.258 -15.865 1.00 . A A . 12 LYS NZ   1 1 
        5 1840 1 1 12 LYS O    O  3.339  9.635 -20.385 1.00 . A A . 12 LYS O    1 1 
        5 1841 1 1 13 GLY C    C  3.610 12.679 -19.232 1.00 . A A . 13 GLY C    1 1 
        5 1842 1 1 13 GLY CA   C  2.503 11.731 -18.815 1.00 . A A . 13 GLY CA   1 1 
        5 1843 1 1 13 GLY H    H  3.077 10.311 -17.354 1.00 . A A . 13 GLY H    1 1 
        5 1844 1 1 13 GLY HA2  H  1.866 11.542 -19.667 1.00 . A A . 13 GLY HA2  1 1 
        5 1845 1 1 13 GLY HA3  H  1.917 12.200 -18.038 1.00 . A A . 13 GLY HA3  1 1 
        5 1846 1 1 13 GLY N    N  3.012 10.466 -18.320 1.00 . A A . 13 GLY N    1 1 
        5 1847 1 1 13 GLY O    O  3.434 13.490 -20.141 1.00 . A A . 13 GLY O    1 1 
        5 1848 1 1 14 PHE C    C  6.650 12.922 -20.091 1.00 . A A . 14 PHE C    1 1 
        5 1849 1 1 14 PHE CA   C  5.895 13.434 -18.868 1.00 . A A . 14 PHE CA   1 1 
        5 1850 1 1 14 PHE CB   C  6.839 13.509 -17.666 1.00 . A A . 14 PHE CB   1 1 
        5 1851 1 1 14 PHE CD1  C  5.224 14.489 -16.015 1.00 . A A . 14 PHE CD1  1 1 
        5 1852 1 1 14 PHE CD2  C  7.305 15.600 -16.361 1.00 . A A . 14 PHE CD2  1 1 
        5 1853 1 1 14 PHE CE1  C  4.862 15.450 -15.090 1.00 . A A . 14 PHE CE1  1 1 
        5 1854 1 1 14 PHE CE2  C  6.949 16.564 -15.436 1.00 . A A . 14 PHE CE2  1 1 
        5 1855 1 1 14 PHE CG   C  6.448 14.554 -16.661 1.00 . A A . 14 PHE CG   1 1 
        5 1856 1 1 14 PHE CZ   C  5.725 16.488 -14.800 1.00 . A A . 14 PHE CZ   1 1 
        5 1857 1 1 14 PHE H    H  4.835 11.911 -17.850 1.00 . A A . 14 PHE H    1 1 
        5 1858 1 1 14 PHE HA   H  5.519 14.423 -19.081 1.00 . A A . 14 PHE HA   1 1 
        5 1859 1 1 14 PHE HB2  H  6.847 12.553 -17.164 1.00 . A A . 14 PHE HB2  1 1 
        5 1860 1 1 14 PHE HB3  H  7.836 13.737 -18.014 1.00 . A A . 14 PHE HB3  1 1 
        5 1861 1 1 14 PHE HD1  H  4.548 13.678 -16.241 1.00 . A A . 14 PHE HD1  1 1 
        5 1862 1 1 14 PHE HD2  H  8.263 15.660 -16.858 1.00 . A A . 14 PHE HD2  1 1 
        5 1863 1 1 14 PHE HE1  H  3.905 15.389 -14.594 1.00 . A A . 14 PHE HE1  1 1 
        5 1864 1 1 14 PHE HE2  H  7.627 17.374 -15.211 1.00 . A A . 14 PHE HE2  1 1 
        5 1865 1 1 14 PHE HZ   H  5.444 17.240 -14.078 1.00 . A A . 14 PHE HZ   1 1 
        5 1866 1 1 14 PHE N    N  4.755 12.578 -18.564 1.00 . A A . 14 PHE N    1 1 
        5 1867 1 1 14 PHE O    O  7.227 13.701 -20.850 1.00 . A A . 14 PHE O    1 1 
        5 1868 1 1 15 TYR C    C  6.684 11.397 -22.723 1.00 . A A . 15 TYR C    1 1 
        5 1869 1 1 15 TYR CA   C  7.329 10.988 -21.403 1.00 . A A . 15 TYR CA   1 1 
        5 1870 1 1 15 TYR CB   C  7.312  9.464 -21.264 1.00 . A A . 15 TYR CB   1 1 
        5 1871 1 1 15 TYR CD1  C  9.798  9.084 -21.496 1.00 . A A . 15 TYR CD1  1 1 
        5 1872 1 1 15 TYR CD2  C  8.686  8.139 -19.611 1.00 . A A . 15 TYR CD2  1 1 
        5 1873 1 1 15 TYR CE1  C 10.997  8.556 -21.059 1.00 . A A . 15 TYR CE1  1 1 
        5 1874 1 1 15 TYR CE2  C  9.881  7.609 -19.165 1.00 . A A . 15 TYR CE2  1 1 
        5 1875 1 1 15 TYR CG   C  8.623  8.885 -20.781 1.00 . A A . 15 TYR CG   1 1 
        5 1876 1 1 15 TYR CZ   C 11.034  7.820 -19.893 1.00 . A A . 15 TYR CZ   1 1 
        5 1877 1 1 15 TYR H    H  6.166 11.037 -19.635 1.00 . A A . 15 TYR H    1 1 
        5 1878 1 1 15 TYR HA   H  8.354 11.328 -21.395 1.00 . A A . 15 TYR HA   1 1 
        5 1879 1 1 15 TYR HB2  H  6.546  9.182 -20.559 1.00 . A A . 15 TYR HB2  1 1 
        5 1880 1 1 15 TYR HB3  H  7.089  9.025 -22.226 1.00 . A A . 15 TYR HB3  1 1 
        5 1881 1 1 15 TYR HD1  H  9.766  9.661 -22.409 1.00 . A A . 15 TYR HD1  1 1 
        5 1882 1 1 15 TYR HD2  H  7.781  7.976 -19.044 1.00 . A A . 15 TYR HD2  1 1 
        5 1883 1 1 15 TYR HE1  H 11.900  8.721 -21.628 1.00 . A A . 15 TYR HE1  1 1 
        5 1884 1 1 15 TYR HE2  H  9.910  7.033 -18.253 1.00 . A A . 15 TYR HE2  1 1 
        5 1885 1 1 15 TYR HH   H 12.885  7.990 -19.400 1.00 . A A . 15 TYR HH   1 1 
        5 1886 1 1 15 TYR N    N  6.643 11.606 -20.274 1.00 . A A . 15 TYR N    1 1 
        5 1887 1 1 15 TYR O    O  7.337 11.413 -23.767 1.00 . A A . 15 TYR O    1 1 
        5 1888 1 1 15 TYR OH   O 12.227  7.293 -19.453 1.00 . A A . 15 TYR OH   1 1 
        5 1889 1 1 16 ASP C    C  5.289 13.384 -24.481 1.00 . A A . 16 ASP C    1 1 
        5 1890 1 1 16 ASP CA   C  4.664 12.139 -23.859 1.00 . A A . 16 ASP CA   1 1 
        5 1891 1 1 16 ASP CB   C  3.199 12.408 -23.512 1.00 . A A . 16 ASP CB   1 1 
        5 1892 1 1 16 ASP CG   C  2.334 11.170 -23.651 1.00 . A A . 16 ASP CG   1 1 
        5 1893 1 1 16 ASP H    H  4.933 11.695 -21.807 1.00 . A A . 16 ASP H    1 1 
        5 1894 1 1 16 ASP HA   H  4.713 11.332 -24.574 1.00 . A A . 16 ASP HA   1 1 
        5 1895 1 1 16 ASP HB2  H  3.135 12.756 -22.492 1.00 . A A . 16 ASP HB2  1 1 
        5 1896 1 1 16 ASP HB3  H  2.814 13.171 -24.173 1.00 . A A . 16 ASP HB3  1 1 
        5 1897 1 1 16 ASP N    N  5.399 11.728 -22.669 1.00 . A A . 16 ASP N    1 1 
        5 1898 1 1 16 ASP O    O  5.170 13.617 -25.682 1.00 . A A . 16 ASP O    1 1 
        5 1899 1 1 16 ASP OD1  O  2.876 10.051 -23.528 1.00 . A A . 16 ASP OD1  1 1 
        5 1900 1 1 16 ASP OD2  O  1.116 11.321 -23.881 1.00 . A A . 16 ASP OD2  1 1 
        5 1901 1 1 17 GLY C    C  6.568 16.510 -23.113 1.00 . A A . 17 GLY C    1 1 
        5 1902 1 1 17 GLY CA   C  6.590 15.394 -24.138 1.00 . A A . 17 GLY CA   1 1 
        5 1903 1 1 17 GLY H    H  6.019 13.945 -22.703 1.00 . A A . 17 GLY H    1 1 
        5 1904 1 1 17 GLY HA2  H  7.615 15.173 -24.394 1.00 . A A . 17 GLY HA2  1 1 
        5 1905 1 1 17 GLY HA3  H  6.071 15.726 -25.026 1.00 . A A . 17 GLY HA3  1 1 
        5 1906 1 1 17 GLY N    N  5.957 14.182 -23.652 1.00 . A A . 17 GLY N    1 1 
        5 1907 1 1 17 GLY O    O  7.335 17.468 -23.213 1.00 . A A . 17 GLY O    1 1 
        5 1908 1 1 18 GLU C    C  6.872 17.527 -20.297 1.00 . A A . 18 GLU C    1 1 
        5 1909 1 1 18 GLU CA   C  5.568 17.397 -21.080 1.00 . A A . 18 GLU CA   1 1 
        5 1910 1 1 18 GLU CB   C  4.422 17.045 -20.128 1.00 . A A . 18 GLU CB   1 1 
        5 1911 1 1 18 GLU CD   C  1.932 17.217 -19.740 1.00 . A A . 18 GLU CD   1 1 
        5 1912 1 1 18 GLU CG   C  3.047 17.153 -20.766 1.00 . A A . 18 GLU CG   1 1 
        5 1913 1 1 18 GLU H    H  5.103 15.602 -22.100 1.00 . A A . 18 GLU H    1 1 
        5 1914 1 1 18 GLU HA   H  5.352 18.343 -21.554 1.00 . A A . 18 GLU HA   1 1 
        5 1915 1 1 18 GLU HB2  H  4.557 16.032 -19.781 1.00 . A A . 18 GLU HB2  1 1 
        5 1916 1 1 18 GLU HB3  H  4.456 17.714 -19.281 1.00 . A A . 18 GLU HB3  1 1 
        5 1917 1 1 18 GLU HG2  H  3.013 18.048 -21.369 1.00 . A A . 18 GLU HG2  1 1 
        5 1918 1 1 18 GLU HG3  H  2.888 16.290 -21.396 1.00 . A A . 18 GLU HG3  1 1 
        5 1919 1 1 18 GLU N    N  5.687 16.388 -22.125 1.00 . A A . 18 GLU N    1 1 
        5 1920 1 1 18 GLU O    O  7.104 18.526 -19.618 1.00 . A A . 18 GLU O    1 1 
        5 1921 1 1 18 GLU OE1  O  1.590 18.336 -19.304 1.00 . A A . 18 GLU OE1  1 1 
        5 1922 1 1 18 GLU OE2  O  1.401 16.147 -19.374 1.00 . A A . 18 GLU OE2  1 1 
        5 1923 1 1 19 ALA C    C  9.820 17.740 -20.062 1.00 . A A . 19 ALA C    1 1 
        5 1924 1 1 19 ALA CA   C  8.999 16.507 -19.701 1.00 . A A . 19 ALA CA   1 1 
        5 1925 1 1 19 ALA CB   C  9.776 15.239 -20.026 1.00 . A A . 19 ALA CB   1 1 
        5 1926 1 1 19 ALA H    H  7.477 15.738 -20.954 1.00 . A A . 19 ALA H    1 1 
        5 1927 1 1 19 ALA HA   H  8.801 16.516 -18.639 1.00 . A A . 19 ALA HA   1 1 
        5 1928 1 1 19 ALA HB1  H  9.797 14.598 -19.156 1.00 . A A . 19 ALA HB1  1 1 
        5 1929 1 1 19 ALA HB2  H  9.295 14.722 -20.843 1.00 . A A . 19 ALA HB2  1 1 
        5 1930 1 1 19 ALA HB3  H 10.786 15.498 -20.307 1.00 . A A . 19 ALA HB3  1 1 
        5 1931 1 1 19 ALA N    N  7.718 16.507 -20.398 1.00 . A A . 19 ALA N    1 1 
        5 1932 1 1 19 ALA O    O 10.677 18.174 -19.292 1.00 . A A . 19 ALA O    1 1 
        5 1933 1 1 20 GLY C    C  9.382 20.481 -22.377 1.00 . A A . 20 GLY C    1 1 
        5 1934 1 1 20 GLY CA   C 10.278 19.478 -21.680 1.00 . A A . 20 GLY CA   1 1 
        5 1935 1 1 20 GLY H    H  8.860 17.911 -21.810 1.00 . A A . 20 GLY H    1 1 
        5 1936 1 1 20 GLY HA2  H 10.732 19.951 -20.822 1.00 . A A . 20 GLY HA2  1 1 
        5 1937 1 1 20 GLY HA3  H 11.056 19.172 -22.363 1.00 . A A . 20 GLY HA3  1 1 
        5 1938 1 1 20 GLY N    N  9.554 18.300 -21.238 1.00 . A A . 20 GLY N    1 1 
        5 1939 1 1 20 GLY O    O  9.535 21.690 -22.199 1.00 . A A . 20 GLY O    1 1 
        5 1940 1 1 21 ARG C    C  6.617 21.607 -22.943 1.00 . A A . 21 ARG C    1 1 
        5 1941 1 1 21 ARG CA   C  7.522 20.843 -23.905 1.00 . A A . 21 ARG CA   1 1 
        5 1942 1 1 21 ARG CB   C  6.673 20.015 -24.872 1.00 . A A . 21 ARG CB   1 1 
        5 1943 1 1 21 ARG CD   C  5.098 20.044 -26.830 1.00 . A A . 21 ARG CD   1 1 
        5 1944 1 1 21 ARG CG   C  5.685 20.843 -25.677 1.00 . A A . 21 ARG CG   1 1 
        5 1945 1 1 21 ARG CZ   C  6.132 21.158 -28.762 1.00 . A A . 21 ARG CZ   1 1 
        5 1946 1 1 21 ARG H    H  8.372 19.009 -23.277 1.00 . A A . 21 ARG H    1 1 
        5 1947 1 1 21 ARG HA   H  8.107 21.552 -24.470 1.00 . A A . 21 ARG HA   1 1 
        5 1948 1 1 21 ARG HB2  H  7.329 19.505 -25.563 1.00 . A A . 21 ARG HB2  1 1 
        5 1949 1 1 21 ARG HB3  H  6.119 19.281 -24.307 1.00 . A A . 21 ARG HB3  1 1 
        5 1950 1 1 21 ARG HD2  H  4.976 19.018 -26.514 1.00 . A A . 21 ARG HD2  1 1 
        5 1951 1 1 21 ARG HD3  H  4.135 20.459 -27.084 1.00 . A A . 21 ARG HD3  1 1 
        5 1952 1 1 21 ARG HE   H  6.423 19.251 -28.256 1.00 . A A . 21 ARG HE   1 1 
        5 1953 1 1 21 ARG HG2  H  4.882 21.160 -25.028 1.00 . A A . 21 ARG HG2  1 1 
        5 1954 1 1 21 ARG HG3  H  6.194 21.709 -26.072 1.00 . A A . 21 ARG HG3  1 1 
        5 1955 1 1 21 ARG HH11 H  4.913 22.330 -27.657 1.00 . A A . 21 ARG HH11 1 1 
        5 1956 1 1 21 ARG HH12 H  5.649 23.104 -29.021 1.00 . A A . 21 ARG HH12 1 1 
        5 1957 1 1 21 ARG HH21 H  7.398 20.258 -30.056 1.00 . A A . 21 ARG HH21 1 1 
        5 1958 1 1 21 ARG HH22 H  7.061 21.924 -30.386 1.00 . A A . 21 ARG HH22 1 1 
        5 1959 1 1 21 ARG N    N  8.444 19.981 -23.175 1.00 . A A . 21 ARG N    1 1 
        5 1960 1 1 21 ARG NE   N  5.956 20.077 -28.011 1.00 . A A . 21 ARG NE   1 1 
        5 1961 1 1 21 ARG NH1  N  5.513 22.290 -28.455 1.00 . A A . 21 ARG NH1  1 1 
        5 1962 1 1 21 ARG NH2  N  6.929 21.110 -29.822 1.00 . A A . 21 ARG NH2  1 1 
        5 1963 1 1 21 ARG O    O  6.123 22.687 -23.266 1.00 . A A . 21 ARG O    1 1 
        5 1964 1 1 22 ALA C    C  6.280 22.833 -20.082 1.00 . A A . 22 ALA C    1 1 
        5 1965 1 1 22 ALA CA   C  5.560 21.668 -20.752 1.00 . A A . 22 ALA CA   1 1 
        5 1966 1 1 22 ALA CB   C  5.127 20.644 -19.713 1.00 . A A . 22 ALA CB   1 1 
        5 1967 1 1 22 ALA H    H  6.825 20.177 -21.562 1.00 . A A . 22 ALA H    1 1 
        5 1968 1 1 22 ALA HA   H  4.673 22.041 -21.245 1.00 . A A . 22 ALA HA   1 1 
        5 1969 1 1 22 ALA HB1  H  5.953 20.437 -19.048 1.00 . A A . 22 ALA HB1  1 1 
        5 1970 1 1 22 ALA HB2  H  4.296 21.035 -19.146 1.00 . A A . 22 ALA HB2  1 1 
        5 1971 1 1 22 ALA HB3  H  4.828 19.733 -20.209 1.00 . A A . 22 ALA HB3  1 1 
        5 1972 1 1 22 ALA N    N  6.404 21.039 -21.761 1.00 . A A . 22 ALA N    1 1 
        5 1973 1 1 22 ALA O    O  5.646 23.727 -19.521 1.00 . A A . 22 ALA O    1 1 
        5 1974 1 1 23 ILE C    C  8.891 24.865 -20.596 1.00 . A A . 23 ILE C    1 1 
        5 1975 1 1 23 ILE CA   C  8.413 23.871 -19.542 1.00 . A A . 23 ILE CA   1 1 
        5 1976 1 1 23 ILE CB   C  9.635 23.295 -18.803 1.00 . A A . 23 ILE CB   1 1 
        5 1977 1 1 23 ILE CD1  C  9.513 20.756 -18.674 1.00 . A A . 23 ILE CD1  1 1 
        5 1978 1 1 23 ILE CG1  C  9.230 22.070 -17.980 1.00 . A A . 23 ILE CG1  1 1 
        5 1979 1 1 23 ILE CG2  C 10.263 24.355 -17.911 1.00 . A A . 23 ILE CG2  1 1 
        5 1980 1 1 23 ILE H    H  8.055 22.076 -20.604 1.00 . A A . 23 ILE H    1 1 
        5 1981 1 1 23 ILE HA   H  7.796 24.393 -18.825 1.00 . A A . 23 ILE HA   1 1 
        5 1982 1 1 23 ILE HB   H 10.366 22.999 -19.540 1.00 . A A . 23 ILE HB   1 1 
        5 1983 1 1 23 ILE HD11 H 10.547 20.727 -18.983 1.00 . A A . 23 ILE HD11 1 1 
        5 1984 1 1 23 ILE HD12 H  9.316 19.940 -17.995 1.00 . A A . 23 ILE HD12 1 1 
        5 1985 1 1 23 ILE HD13 H  8.876 20.663 -19.542 1.00 . A A . 23 ILE HD13 1 1 
        5 1986 1 1 23 ILE HG12 H  9.772 22.076 -17.048 1.00 . A A . 23 ILE HG12 1 1 
        5 1987 1 1 23 ILE HG13 H  8.170 22.117 -17.777 1.00 . A A . 23 ILE HG13 1 1 
        5 1988 1 1 23 ILE HG21 H  9.706 25.276 -18.000 1.00 . A A . 23 ILE HG21 1 1 
        5 1989 1 1 23 ILE HG22 H 10.241 24.021 -16.885 1.00 . A A . 23 ILE HG22 1 1 
        5 1990 1 1 23 ILE HG23 H 11.285 24.522 -18.214 1.00 . A A . 23 ILE HG23 1 1 
        5 1991 1 1 23 ILE N    N  7.607 22.815 -20.143 1.00 . A A . 23 ILE N    1 1 
        5 1992 1 1 23 ILE O    O  9.599 25.823 -20.284 1.00 . A A . 23 ILE O    1 1 
        5 1993 1 1 24 ARG C    C 10.404 25.664 -23.002 1.00 . A A . 24 ARG C    1 1 
        5 1994 1 1 24 ARG CA   C  8.888 25.505 -22.943 1.00 . A A . 24 ARG CA   1 1 
        5 1995 1 1 24 ARG CB   C  8.226 26.875 -22.791 1.00 . A A . 24 ARG CB   1 1 
        5 1996 1 1 24 ARG CD   C  5.886 25.968 -22.666 1.00 . A A . 24 ARG CD   1 1 
        5 1997 1 1 24 ARG CG   C  6.821 26.940 -23.368 1.00 . A A . 24 ARG CG   1 1 
        5 1998 1 1 24 ARG CZ   C  5.557 27.030 -20.474 1.00 . A A . 24 ARG CZ   1 1 
        5 1999 1 1 24 ARG H    H  7.937 23.850 -22.030 1.00 . A A . 24 ARG H    1 1 
        5 2000 1 1 24 ARG HA   H  8.550 25.052 -23.863 1.00 . A A . 24 ARG HA   1 1 
        5 2001 1 1 24 ARG HB2  H  8.172 27.122 -21.741 1.00 . A A . 24 ARG HB2  1 1 
        5 2002 1 1 24 ARG HB3  H  8.833 27.613 -23.295 1.00 . A A . 24 ARG HB3  1 1 
        5 2003 1 1 24 ARG HD2  H  4.868 26.211 -22.934 1.00 . A A . 24 ARG HD2  1 1 
        5 2004 1 1 24 ARG HD3  H  6.115 24.966 -22.998 1.00 . A A . 24 ARG HD3  1 1 
        5 2005 1 1 24 ARG HE   H  6.481 25.288 -20.769 1.00 . A A . 24 ARG HE   1 1 
        5 2006 1 1 24 ARG HG2  H  6.438 27.943 -23.245 1.00 . A A . 24 ARG HG2  1 1 
        5 2007 1 1 24 ARG HG3  H  6.861 26.694 -24.418 1.00 . A A . 24 ARG HG3  1 1 
        5 2008 1 1 24 ARG HH11 H  4.806 28.062 -22.040 1.00 . A A . 24 ARG HH11 1 1 
        5 2009 1 1 24 ARG HH12 H  4.581 28.800 -20.488 1.00 . A A . 24 ARG HH12 1 1 
        5 2010 1 1 24 ARG HH21 H  6.191 26.249 -18.721 1.00 . A A . 24 ARG HH21 1 1 
        5 2011 1 1 24 ARG HH22 H  5.370 27.768 -18.601 1.00 . A A . 24 ARG HH22 1 1 
        5 2012 1 1 24 ARG N    N  8.500 24.630 -21.844 1.00 . A A . 24 ARG N    1 1 
        5 2013 1 1 24 ARG NE   N  6.021 26.029 -21.214 1.00 . A A . 24 ARG NE   1 1 
        5 2014 1 1 24 ARG NH1  N  4.930 28.048 -21.048 1.00 . A A . 24 ARG NH1  1 1 
        5 2015 1 1 24 ARG NH2  N  5.719 27.014 -19.157 1.00 . A A . 24 ARG NH2  1 1 
        5 2016 1 1 24 ARG O    O 10.937 26.736 -22.715 1.00 . A A . 24 ARG O    1 1 
        5 2017 1 1 25 ARG C    C 13.010 25.598 -24.536 1.00 . A A . 25 ARG C    1 1 
        5 2018 1 1 25 ARG CA   C 12.548 24.611 -23.469 1.00 . A A . 25 ARG CA   1 1 
        5 2019 1 1 25 ARG CB   C 13.079 23.212 -23.789 1.00 . A A . 25 ARG CB   1 1 
        5 2020 1 1 25 ARG CD   C 14.005 21.056 -22.890 1.00 . A A . 25 ARG CD   1 1 
        5 2021 1 1 25 ARG CG   C 13.229 22.323 -22.566 1.00 . A A . 25 ARG CG   1 1 
        5 2022 1 1 25 ARG CZ   C 16.260 21.519 -22.028 1.00 . A A . 25 ARG CZ   1 1 
        5 2023 1 1 25 ARG H    H 10.612 23.765 -23.591 1.00 . A A . 25 ARG H    1 1 
        5 2024 1 1 25 ARG HA   H 12.938 24.924 -22.512 1.00 . A A . 25 ARG HA   1 1 
        5 2025 1 1 25 ARG HB2  H 12.399 22.730 -24.476 1.00 . A A . 25 ARG HB2  1 1 
        5 2026 1 1 25 ARG HB3  H 14.046 23.307 -24.259 1.00 . A A . 25 ARG HB3  1 1 
        5 2027 1 1 25 ARG HD2  H 13.864 20.348 -22.087 1.00 . A A . 25 ARG HD2  1 1 
        5 2028 1 1 25 ARG HD3  H 13.621 20.639 -23.809 1.00 . A A . 25 ARG HD3  1 1 
        5 2029 1 1 25 ARG HE   H 15.793 21.337 -23.958 1.00 . A A . 25 ARG HE   1 1 
        5 2030 1 1 25 ARG HG2  H 13.757 22.868 -21.798 1.00 . A A . 25 ARG HG2  1 1 
        5 2031 1 1 25 ARG HG3  H 12.247 22.051 -22.207 1.00 . A A . 25 ARG HG3  1 1 
        5 2032 1 1 25 ARG HH11 H 14.833 21.320 -20.612 1.00 . A A . 25 ARG HH11 1 1 
        5 2033 1 1 25 ARG HH12 H 16.427 21.647 -20.017 1.00 . A A . 25 ARG HH12 1 1 
        5 2034 1 1 25 ARG HH21 H 17.897 21.767 -23.188 1.00 . A A . 25 ARG HH21 1 1 
        5 2035 1 1 25 ARG HH22 H 18.169 21.901 -21.484 1.00 . A A . 25 ARG HH22 1 1 
        5 2036 1 1 25 ARG N    N 11.093 24.590 -23.375 1.00 . A A . 25 ARG N    1 1 
        5 2037 1 1 25 ARG NE   N 15.434 21.315 -23.047 1.00 . A A . 25 ARG NE   1 1 
        5 2038 1 1 25 ARG NH1  N 15.803 21.494 -20.784 1.00 . A A . 25 ARG NH1  1 1 
        5 2039 1 1 25 ARG NH2  N 17.548 21.748 -22.251 1.00 . A A . 25 ARG NH2  1 1 
        5 2040 1 1 25 ARG O    O 14.201 25.885 -24.657 1.00 . A A . 25 ARG O    1 1 
        6 2041 1 1  1 GLY C    C  4.491  2.239  -1.815 1.00 . A A .  1 GLY C    1 1 
        6 2042 1 1  1 GLY CA   C  5.246  1.965  -0.530 1.00 . A A .  1 GLY CA   1 1 
        6 2043 1 1  1 GLY H1   H  5.230 -0.151  -0.619 1.00 . A A .  1 GLY H1   1 1 
        6 2044 1 1  1 GLY HA2  H  4.919  2.665   0.224 1.00 . A A .  1 GLY HA2  1 1 
        6 2045 1 1  1 GLY HA3  H  6.302  2.110  -0.709 1.00 . A A .  1 GLY HA3  1 1 
        6 2046 1 1  1 GLY N    N  5.036  0.615  -0.039 1.00 . A A .  1 GLY N    1 1 
        6 2047 1 1  1 GLY O    O  5.048  2.126  -2.906 1.00 . A A .  1 GLY O    1 1 
        6 2048 1 1  2 ALA C    C  2.924  4.086  -3.623 1.00 . A A .  2 ALA C    1 1 
        6 2049 1 1  2 ALA CA   C  2.385  2.889  -2.847 1.00 . A A .  2 ALA CA   1 1 
        6 2050 1 1  2 ALA CB   C  0.948  3.142  -2.415 1.00 . A A .  2 ALA CB   1 1 
        6 2051 1 1  2 ALA H    H  2.830  2.671  -0.789 1.00 . A A .  2 ALA H    1 1 
        6 2052 1 1  2 ALA HA   H  2.394  2.021  -3.490 1.00 . A A .  2 ALA HA   1 1 
        6 2053 1 1  2 ALA HB1  H  0.873  4.127  -1.977 1.00 . A A .  2 ALA HB1  1 1 
        6 2054 1 1  2 ALA HB2  H  0.298  3.079  -3.274 1.00 . A A .  2 ALA HB2  1 1 
        6 2055 1 1  2 ALA HB3  H  0.656  2.401  -1.686 1.00 . A A .  2 ALA HB3  1 1 
        6 2056 1 1  2 ALA N    N  3.218  2.598  -1.686 1.00 . A A .  2 ALA N    1 1 
        6 2057 1 1  2 ALA O    O  2.558  4.304  -4.778 1.00 . A A .  2 ALA O    1 1 
        6 2058 1 1  3 TRP C    C  4.987  5.678  -4.969 1.00 . A A .  3 TRP C    1 1 
        6 2059 1 1  3 TRP CA   C  4.384  6.032  -3.614 1.00 . A A .  3 TRP CA   1 1 
        6 2060 1 1  3 TRP CB   C  5.457  6.639  -2.708 1.00 . A A .  3 TRP CB   1 1 
        6 2061 1 1  3 TRP CD1  C  6.533  4.978  -1.081 1.00 . A A .  3 TRP CD1  1 1 
        6 2062 1 1  3 TRP CD2  C  7.640  5.223  -3.012 1.00 . A A .  3 TRP CD2  1 1 
        6 2063 1 1  3 TRP CE2  C  8.331  4.290  -2.214 1.00 . A A .  3 TRP CE2  1 1 
        6 2064 1 1  3 TRP CE3  C  8.149  5.536  -4.275 1.00 . A A .  3 TRP CE3  1 1 
        6 2065 1 1  3 TRP CG   C  6.493  5.650  -2.269 1.00 . A A .  3 TRP CG   1 1 
        6 2066 1 1  3 TRP CH2  C  9.979  3.997  -3.880 1.00 . A A .  3 TRP CH2  1 1 
        6 2067 1 1  3 TRP CZ2  C  9.503  3.671  -2.639 1.00 . A A .  3 TRP CZ2  1 1 
        6 2068 1 1  3 TRP CZ3  C  9.313  4.921  -4.695 1.00 . A A .  3 TRP CZ3  1 1 
        6 2069 1 1  3 TRP H    H  4.048  4.631  -2.063 1.00 . A A .  3 TRP H    1 1 
        6 2070 1 1  3 TRP HA   H  3.598  6.757  -3.761 1.00 . A A .  3 TRP HA   1 1 
        6 2071 1 1  3 TRP HB2  H  5.959  7.435  -3.238 1.00 . A A .  3 TRP HB2  1 1 
        6 2072 1 1  3 TRP HB3  H  4.984  7.043  -1.824 1.00 . A A .  3 TRP HB3  1 1 
        6 2073 1 1  3 TRP HD1  H  5.800  5.086  -0.296 1.00 . A A .  3 TRP HD1  1 1 
        6 2074 1 1  3 TRP HE1  H  7.883  3.574  -0.294 1.00 . A A .  3 TRP HE1  1 1 
        6 2075 1 1  3 TRP HE3  H  7.651  6.246  -4.919 1.00 . A A .  3 TRP HE3  1 1 
        6 2076 1 1  3 TRP HH2  H 10.885  3.541  -4.248 1.00 . A A .  3 TRP HH2  1 1 
        6 2077 1 1  3 TRP HZ2  H 10.028  2.956  -2.022 1.00 . A A .  3 TRP HZ2  1 1 
        6 2078 1 1  3 TRP HZ3  H  9.722  5.151  -5.668 1.00 . A A .  3 TRP HZ3  1 1 
        6 2079 1 1  3 TRP N    N  3.795  4.857  -2.982 1.00 . A A .  3 TRP N    1 1 
        6 2080 1 1  3 TRP NE1  N  7.636  4.159  -1.041 1.00 . A A .  3 TRP NE1  1 1 
        6 2081 1 1  3 TRP O    O  5.042  6.512  -5.873 1.00 . A A .  3 TRP O    1 1 
        6 2082 1 1  4 LYS C    C  5.018  4.003  -7.487 1.00 . A A .  4 LYS C    1 1 
        6 2083 1 1  4 LYS CA   C  6.034  3.969  -6.350 1.00 . A A .  4 LYS CA   1 1 
        6 2084 1 1  4 LYS CB   C  6.577  2.548  -6.180 1.00 . A A .  4 LYS CB   1 1 
        6 2085 1 1  4 LYS CD   C  5.069  0.642  -6.814 1.00 . A A .  4 LYS CD   1 1 
        6 2086 1 1  4 LYS CE   C  4.539 -0.678  -6.275 1.00 . A A .  4 LYS CE   1 1 
        6 2087 1 1  4 LYS CG   C  5.536  1.554  -5.693 1.00 . A A .  4 LYS CG   1 1 
        6 2088 1 1  4 LYS H    H  5.365  3.815  -4.348 1.00 . A A .  4 LYS H    1 1 
        6 2089 1 1  4 LYS HA   H  6.852  4.630  -6.594 1.00 . A A .  4 LYS HA   1 1 
        6 2090 1 1  4 LYS HB2  H  6.956  2.204  -7.130 1.00 . A A .  4 LYS HB2  1 1 
        6 2091 1 1  4 LYS HB3  H  7.387  2.568  -5.464 1.00 . A A .  4 LYS HB3  1 1 
        6 2092 1 1  4 LYS HD2  H  4.281  1.135  -7.364 1.00 . A A .  4 LYS HD2  1 1 
        6 2093 1 1  4 LYS HD3  H  5.901  0.443  -7.475 1.00 . A A .  4 LYS HD3  1 1 
        6 2094 1 1  4 LYS HE2  H  5.377 -1.306  -6.012 1.00 . A A .  4 LYS HE2  1 1 
        6 2095 1 1  4 LYS HE3  H  3.947 -0.480  -5.394 1.00 . A A .  4 LYS HE3  1 1 
        6 2096 1 1  4 LYS HG2  H  5.967  0.950  -4.908 1.00 . A A .  4 LYS HG2  1 1 
        6 2097 1 1  4 LYS HG3  H  4.686  2.098  -5.305 1.00 . A A .  4 LYS HG3  1 1 
        6 2098 1 1  4 LYS HZ1  H  3.239 -0.701  -7.910 1.00 . A A .  4 LYS HZ1  1 1 
        6 2099 1 1  4 LYS HZ2  H  2.959 -1.941  -6.795 1.00 . A A .  4 LYS HZ2  1 1 
        6 2100 1 1  4 LYS HZ3  H  4.282 -2.031  -7.846 1.00 . A A .  4 LYS HZ3  1 1 
        6 2101 1 1  4 LYS N    N  5.437  4.435  -5.105 1.00 . A A .  4 LYS N    1 1 
        6 2102 1 1  4 LYS NZ   N  3.696 -1.388  -7.277 1.00 . A A .  4 LYS NZ   1 1 
        6 2103 1 1  4 LYS O    O  5.348  4.366  -8.616 1.00 . A A .  4 LYS O    1 1 
        6 2104 1 1  5 ASN C    C  2.324  5.034  -8.571 1.00 . A A .  5 ASN C    1 1 
        6 2105 1 1  5 ASN CA   C  2.717  3.613  -8.178 1.00 . A A .  5 ASN CA   1 1 
        6 2106 1 1  5 ASN CB   C  1.495  2.865  -7.641 1.00 . A A .  5 ASN CB   1 1 
        6 2107 1 1  5 ASN CG   C  1.808  1.421  -7.296 1.00 . A A .  5 ASN CG   1 1 
        6 2108 1 1  5 ASN H    H  3.580  3.346  -6.264 1.00 . A A .  5 ASN H    1 1 
        6 2109 1 1  5 ASN HA   H  3.087  3.100  -9.052 1.00 . A A .  5 ASN HA   1 1 
        6 2110 1 1  5 ASN HB2  H  1.141  3.360  -6.749 1.00 . A A .  5 ASN HB2  1 1 
        6 2111 1 1  5 ASN HB3  H  0.716  2.877  -8.388 1.00 . A A .  5 ASN HB3  1 1 
        6 2112 1 1  5 ASN HD21 H  1.865  1.872  -5.360 1.00 . A A .  5 ASN HD21 1 1 
        6 2113 1 1  5 ASN HD22 H  2.164  0.217  -5.755 1.00 . A A .  5 ASN HD22 1 1 
        6 2114 1 1  5 ASN N    N  3.782  3.625  -7.181 1.00 . A A .  5 ASN N    1 1 
        6 2115 1 1  5 ASN ND2  N  1.961  1.142  -6.007 1.00 . A A .  5 ASN ND2  1 1 
        6 2116 1 1  5 ASN O    O  2.065  5.318  -9.740 1.00 . A A .  5 ASN O    1 1 
        6 2117 1 1  5 ASN OD1  O  1.910  0.568  -8.177 1.00 . A A .  5 ASN OD1  1 1 
        6 2118 1 1  6 PHE C    C  3.022  8.038  -8.600 1.00 . A A .  6 PHE C    1 1 
        6 2119 1 1  6 PHE CA   C  1.922  7.317  -7.827 1.00 . A A .  6 PHE CA   1 1 
        6 2120 1 1  6 PHE CB   C  1.660  8.035  -6.502 1.00 . A A .  6 PHE CB   1 1 
        6 2121 1 1  6 PHE CD1  C  0.815 10.222  -7.396 1.00 . A A .  6 PHE CD1  1 1 
        6 2122 1 1  6 PHE CD2  C  2.689 10.249  -5.922 1.00 . A A .  6 PHE CD2  1 1 
        6 2123 1 1  6 PHE CE1  C  0.872 11.600  -7.497 1.00 . A A .  6 PHE CE1  1 1 
        6 2124 1 1  6 PHE CE2  C  2.750 11.627  -6.018 1.00 . A A .  6 PHE CE2  1 1 
        6 2125 1 1  6 PHE CG   C  1.723  9.532  -6.609 1.00 . A A .  6 PHE CG   1 1 
        6 2126 1 1  6 PHE CZ   C  1.840 12.303  -6.806 1.00 . A A .  6 PHE CZ   1 1 
        6 2127 1 1  6 PHE H    H  2.501  5.638  -6.673 1.00 . A A .  6 PHE H    1 1 
        6 2128 1 1  6 PHE HA   H  1.019  7.326  -8.417 1.00 . A A .  6 PHE HA   1 1 
        6 2129 1 1  6 PHE HB2  H  0.676  7.770  -6.145 1.00 . A A .  6 PHE HB2  1 1 
        6 2130 1 1  6 PHE HB3  H  2.398  7.722  -5.779 1.00 . A A .  6 PHE HB3  1 1 
        6 2131 1 1  6 PHE HD1  H  0.057  9.674  -7.936 1.00 . A A .  6 PHE HD1  1 1 
        6 2132 1 1  6 PHE HD2  H  3.403  9.721  -5.305 1.00 . A A .  6 PHE HD2  1 1 
        6 2133 1 1  6 PHE HE1  H  0.158 12.126  -8.113 1.00 . A A .  6 PHE HE1  1 1 
        6 2134 1 1  6 PHE HE2  H  3.509 12.173  -5.477 1.00 . A A .  6 PHE HE2  1 1 
        6 2135 1 1  6 PHE HZ   H  1.886 13.379  -6.884 1.00 . A A .  6 PHE HZ   1 1 
        6 2136 1 1  6 PHE N    N  2.283  5.925  -7.585 1.00 . A A .  6 PHE N    1 1 
        6 2137 1 1  6 PHE O    O  2.762  8.678  -9.619 1.00 . A A .  6 PHE O    1 1 
        6 2138 1 1  7 TRP C    C  5.447  8.221 -10.236 1.00 . A A .  7 TRP C    1 1 
        6 2139 1 1  7 TRP CA   C  5.392  8.570  -8.753 1.00 . A A .  7 TRP CA   1 1 
        6 2140 1 1  7 TRP CB   C  6.693  8.150  -8.069 1.00 . A A .  7 TRP CB   1 1 
        6 2141 1 1  7 TRP CD1  C  7.426  9.057  -5.786 1.00 . A A .  7 TRP CD1  1 1 
        6 2142 1 1  7 TRP CD2  C  7.652 10.514  -7.472 1.00 . A A .  7 TRP CD2  1 1 
        6 2143 1 1  7 TRP CE2  C  8.086 11.132  -6.283 1.00 . A A .  7 TRP CE2  1 1 
        6 2144 1 1  7 TRP CE3  C  7.704 11.239  -8.666 1.00 . A A .  7 TRP CE3  1 1 
        6 2145 1 1  7 TRP CG   C  7.234  9.187  -7.132 1.00 . A A .  7 TRP CG   1 1 
        6 2146 1 1  7 TRP CH2  C  8.602 13.127  -7.438 1.00 . A A .  7 TRP CH2  1 1 
        6 2147 1 1  7 TRP CZ2  C  8.563 12.440  -6.255 1.00 . A A .  7 TRP CZ2  1 1 
        6 2148 1 1  7 TRP CZ3  C  8.177 12.537  -8.636 1.00 . A A .  7 TRP CZ3  1 1 
        6 2149 1 1  7 TRP H    H  4.396  7.404  -7.293 1.00 . A A .  7 TRP H    1 1 
        6 2150 1 1  7 TRP HA   H  5.271  9.639  -8.651 1.00 . A A .  7 TRP HA   1 1 
        6 2151 1 1  7 TRP HB2  H  6.519  7.248  -7.502 1.00 . A A .  7 TRP HB2  1 1 
        6 2152 1 1  7 TRP HB3  H  7.442  7.958  -8.823 1.00 . A A .  7 TRP HB3  1 1 
        6 2153 1 1  7 TRP HD1  H  7.201  8.164  -5.224 1.00 . A A .  7 TRP HD1  1 1 
        6 2154 1 1  7 TRP HE1  H  8.160 10.377  -4.327 1.00 . A A .  7 TRP HE1  1 1 
        6 2155 1 1  7 TRP HE3  H  7.381 10.803  -9.599 1.00 . A A .  7 TRP HE3  1 1 
        6 2156 1 1  7 TRP HH2  H  8.964 14.143  -7.462 1.00 . A A .  7 TRP HH2  1 1 
        6 2157 1 1  7 TRP HZ2  H  8.895 12.908  -5.340 1.00 . A A .  7 TRP HZ2  1 1 
        6 2158 1 1  7 TRP HZ3  H  8.224 13.114  -9.549 1.00 . A A .  7 TRP HZ3  1 1 
        6 2159 1 1  7 TRP N    N  4.251  7.929  -8.109 1.00 . A A .  7 TRP N    1 1 
        6 2160 1 1  7 TRP NE1  N  7.937 10.223  -5.269 1.00 . A A .  7 TRP NE1  1 1 
        6 2161 1 1  7 TRP O    O  5.580  9.102 -11.086 1.00 . A A .  7 TRP O    1 1 
        6 2162 1 1  8 SER C    C  4.158  6.946 -12.693 1.00 . A A .  8 SER C    1 1 
        6 2163 1 1  8 SER CA   C  5.384  6.466 -11.922 1.00 . A A .  8 SER CA   1 1 
        6 2164 1 1  8 SER CB   C  5.463  4.939 -11.965 1.00 . A A .  8 SER CB   1 1 
        6 2165 1 1  8 SER H    H  5.238  6.277  -9.818 1.00 . A A .  8 SER H    1 1 
        6 2166 1 1  8 SER HA   H  6.269  6.878 -12.383 1.00 . A A .  8 SER HA   1 1 
        6 2167 1 1  8 SER HB2  H  5.731  4.623 -12.962 1.00 . A A .  8 SER HB2  1 1 
        6 2168 1 1  8 SER HB3  H  6.214  4.600 -11.267 1.00 . A A .  8 SER HB3  1 1 
        6 2169 1 1  8 SER HG   H  4.042  3.611 -12.202 1.00 . A A .  8 SER HG   1 1 
        6 2170 1 1  8 SER N    N  5.342  6.932 -10.540 1.00 . A A .  8 SER N    1 1 
        6 2171 1 1  8 SER O    O  4.208  7.123 -13.910 1.00 . A A .  8 SER O    1 1 
        6 2172 1 1  8 SER OG   O  4.220  4.354 -11.619 1.00 . A A .  8 SER OG   1 1 
        6 2173 1 1  9 SER C    C  1.955  9.043 -13.093 1.00 . A A .  9 SER C    1 1 
        6 2174 1 1  9 SER CA   C  1.818  7.608 -12.592 1.00 . A A .  9 SER CA   1 1 
        6 2175 1 1  9 SER CB   C  0.663  7.512 -11.594 1.00 . A A .  9 SER CB   1 1 
        6 2176 1 1  9 SER H    H  3.082  6.994 -11.009 1.00 . A A .  9 SER H    1 1 
        6 2177 1 1  9 SER HA   H  1.610  6.964 -13.434 1.00 . A A .  9 SER HA   1 1 
        6 2178 1 1  9 SER HB2  H  0.705  6.559 -11.089 1.00 . A A .  9 SER HB2  1 1 
        6 2179 1 1  9 SER HB3  H  0.750  8.308 -10.869 1.00 . A A .  9 SER HB3  1 1 
        6 2180 1 1  9 SER HG   H -0.716  6.873 -12.831 1.00 . A A .  9 SER HG   1 1 
        6 2181 1 1  9 SER N    N  3.059  7.153 -11.976 1.00 . A A .  9 SER N    1 1 
        6 2182 1 1  9 SER O    O  1.136  9.518 -13.881 1.00 . A A .  9 SER O    1 1 
        6 2183 1 1  9 SER OG   O -0.588  7.627 -12.250 1.00 . A A .  9 SER OG   1 1 
        6 2184 1 1 10 LEU C    C  4.060 11.166 -14.315 1.00 . A A . 10 LEU C    1 1 
        6 2185 1 1 10 LEU CA   C  3.240 11.109 -13.030 1.00 . A A . 10 LEU CA   1 1 
        6 2186 1 1 10 LEU CB   C  3.967 11.862 -11.914 1.00 . A A . 10 LEU CB   1 1 
        6 2187 1 1 10 LEU CD1  C  4.275 11.907  -9.427 1.00 . A A . 10 LEU CD1  1 1 
        6 2188 1 1 10 LEU CD2  C  2.348 13.116 -10.468 1.00 . A A . 10 LEU CD2  1 1 
        6 2189 1 1 10 LEU CG   C  3.259 11.901 -10.559 1.00 . A A . 10 LEU CG   1 1 
        6 2190 1 1 10 LEU H    H  3.612  9.295 -12.005 1.00 . A A . 10 LEU H    1 1 
        6 2191 1 1 10 LEU HA   H  2.284 11.578 -13.206 1.00 . A A . 10 LEU HA   1 1 
        6 2192 1 1 10 LEU HB2  H  4.929 11.394 -11.771 1.00 . A A . 10 LEU HB2  1 1 
        6 2193 1 1 10 LEU HB3  H  4.110 12.881 -12.243 1.00 . A A . 10 LEU HB3  1 1 
        6 2194 1 1 10 LEU HD11 H  5.223 11.544  -9.792 1.00 . A A . 10 LEU HD11 1 1 
        6 2195 1 1 10 LEU HD12 H  3.927 11.268  -8.628 1.00 . A A . 10 LEU HD12 1 1 
        6 2196 1 1 10 LEU HD13 H  4.393 12.915  -9.056 1.00 . A A . 10 LEU HD13 1 1 
        6 2197 1 1 10 LEU HD21 H  2.324 13.472  -9.449 1.00 . A A . 10 LEU HD21 1 1 
        6 2198 1 1 10 LEU HD22 H  1.350 12.841 -10.776 1.00 . A A . 10 LEU HD22 1 1 
        6 2199 1 1 10 LEU HD23 H  2.723 13.896 -11.113 1.00 . A A . 10 LEU HD23 1 1 
        6 2200 1 1 10 LEU HG   H  2.649 11.014 -10.454 1.00 . A A . 10 LEU HG   1 1 
        6 2201 1 1 10 LEU N    N  2.995  9.728 -12.630 1.00 . A A . 10 LEU N    1 1 
        6 2202 1 1 10 LEU O    O  3.733 11.912 -15.239 1.00 . A A . 10 LEU O    1 1 
        6 2203 1 1 11 ARG C    C  5.199  9.949 -16.787 1.00 . A A . 11 ARG C    1 1 
        6 2204 1 1 11 ARG CA   C  5.990 10.333 -15.540 1.00 . A A . 11 ARG CA   1 1 
        6 2205 1 1 11 ARG CB   C  7.134  9.339 -15.322 1.00 . A A . 11 ARG CB   1 1 
        6 2206 1 1 11 ARG CD   C  7.765  6.927 -15.636 1.00 . A A . 11 ARG CD   1 1 
        6 2207 1 1 11 ARG CG   C  6.673  7.895 -15.210 1.00 . A A . 11 ARG CG   1 1 
        6 2208 1 1 11 ARG CZ   C  8.046  4.501 -15.914 1.00 . A A . 11 ARG CZ   1 1 
        6 2209 1 1 11 ARG H    H  5.334  9.801 -13.599 1.00 . A A . 11 ARG H    1 1 
        6 2210 1 1 11 ARG HA   H  6.405 11.320 -15.681 1.00 . A A . 11 ARG HA   1 1 
        6 2211 1 1 11 ARG HB2  H  7.820  9.411 -16.153 1.00 . A A . 11 ARG HB2  1 1 
        6 2212 1 1 11 ARG HB3  H  7.653  9.601 -14.413 1.00 . A A . 11 ARG HB3  1 1 
        6 2213 1 1 11 ARG HD2  H  7.965  7.072 -16.687 1.00 . A A . 11 ARG HD2  1 1 
        6 2214 1 1 11 ARG HD3  H  8.658  7.140 -15.067 1.00 . A A . 11 ARG HD3  1 1 
        6 2215 1 1 11 ARG HE   H  6.586  5.366 -14.866 1.00 . A A . 11 ARG HE   1 1 
        6 2216 1 1 11 ARG HG2  H  6.407  7.691 -14.183 1.00 . A A . 11 ARG HG2  1 1 
        6 2217 1 1 11 ARG HG3  H  5.810  7.753 -15.843 1.00 . A A . 11 ARG HG3  1 1 
        6 2218 1 1 11 ARG HH11 H  9.438  5.630 -16.846 1.00 . A A . 11 ARG HH11 1 1 
        6 2219 1 1 11 ARG HH12 H  9.625  3.918 -17.033 1.00 . A A . 11 ARG HH12 1 1 
        6 2220 1 1 11 ARG HH21 H  6.822  3.110 -15.105 1.00 . A A . 11 ARG HH21 1 1 
        6 2221 1 1 11 ARG HH22 H  8.135  2.485 -16.044 1.00 . A A . 11 ARG HH22 1 1 
        6 2222 1 1 11 ARG N    N  5.125 10.373 -14.368 1.00 . A A . 11 ARG N    1 1 
        6 2223 1 1 11 ARG NE   N  7.380  5.536 -15.414 1.00 . A A . 11 ARG NE   1 1 
        6 2224 1 1 11 ARG NH1  N  9.124  4.699 -16.659 1.00 . A A . 11 ARG NH1  1 1 
        6 2225 1 1 11 ARG NH2  N  7.634  3.264 -15.667 1.00 . A A . 11 ARG NH2  1 1 
        6 2226 1 1 11 ARG O    O  5.609 10.241 -17.910 1.00 . A A . 11 ARG O    1 1 
        6 2227 1 1 12 LYS C    C  2.885 10.042 -18.603 1.00 . A A . 12 LYS C    1 1 
        6 2228 1 1 12 LYS CA   C  3.213  8.867 -17.688 1.00 . A A . 12 LYS CA   1 1 
        6 2229 1 1 12 LYS CB   C  1.920  8.246 -17.155 1.00 . A A . 12 LYS CB   1 1 
        6 2230 1 1 12 LYS CD   C  0.933  6.286 -15.932 1.00 . A A . 12 LYS CD   1 1 
        6 2231 1 1 12 LYS CE   C  1.269  5.030 -15.142 1.00 . A A . 12 LYS CE   1 1 
        6 2232 1 1 12 LYS CG   C  2.148  7.185 -16.092 1.00 . A A . 12 LYS CG   1 1 
        6 2233 1 1 12 LYS H    H  3.789  9.087 -15.662 1.00 . A A . 12 LYS H    1 1 
        6 2234 1 1 12 LYS HA   H  3.753  8.124 -18.255 1.00 . A A . 12 LYS HA   1 1 
        6 2235 1 1 12 LYS HB2  H  1.308  9.027 -16.729 1.00 . A A . 12 LYS HB2  1 1 
        6 2236 1 1 12 LYS HB3  H  1.387  7.792 -17.978 1.00 . A A . 12 LYS HB3  1 1 
        6 2237 1 1 12 LYS HD2  H  0.159  6.830 -15.411 1.00 . A A . 12 LYS HD2  1 1 
        6 2238 1 1 12 LYS HD3  H  0.576  6.000 -16.912 1.00 . A A . 12 LYS HD3  1 1 
        6 2239 1 1 12 LYS HE2  H  1.647  4.283 -15.823 1.00 . A A . 12 LYS HE2  1 1 
        6 2240 1 1 12 LYS HE3  H  2.029  5.272 -14.414 1.00 . A A . 12 LYS HE3  1 1 
        6 2241 1 1 12 LYS HG2  H  2.995  6.579 -16.377 1.00 . A A . 12 LYS HG2  1 1 
        6 2242 1 1 12 LYS HG3  H  2.351  7.671 -15.149 1.00 . A A . 12 LYS HG3  1 1 
        6 2243 1 1 12 LYS HZ1  H -0.770  5.033 -14.688 1.00 . A A . 12 LYS HZ1  1 1 
        6 2244 1 1 12 LYS HZ2  H  0.216  4.536 -13.407 1.00 . A A . 12 LYS HZ2  1 1 
        6 2245 1 1 12 LYS HZ3  H -0.074  3.491 -14.706 1.00 . A A . 12 LYS HZ3  1 1 
        6 2246 1 1 12 LYS N    N  4.063  9.291 -16.581 1.00 . A A . 12 LYS N    1 1 
        6 2247 1 1 12 LYS NZ   N  0.077  4.484 -14.437 1.00 . A A . 12 LYS NZ   1 1 
        6 2248 1 1 12 LYS O    O  2.682  9.868 -19.804 1.00 . A A . 12 LYS O    1 1 
        6 2249 1 1 13 GLY C    C  3.780 13.076 -19.381 1.00 . A A . 13 GLY C    1 1 
        6 2250 1 1 13 GLY CA   C  2.536 12.426 -18.808 1.00 . A A . 13 GLY CA   1 1 
        6 2251 1 1 13 GLY H    H  3.009 11.319 -17.066 1.00 . A A . 13 GLY H    1 1 
        6 2252 1 1 13 GLY HA2  H  1.879 12.152 -19.620 1.00 . A A . 13 GLY HA2  1 1 
        6 2253 1 1 13 GLY HA3  H  2.030 13.140 -18.175 1.00 . A A . 13 GLY HA3  1 1 
        6 2254 1 1 13 GLY N    N  2.838 11.240 -18.028 1.00 . A A . 13 GLY N    1 1 
        6 2255 1 1 13 GLY O    O  3.728 13.715 -20.431 1.00 . A A . 13 GLY O    1 1 
        6 2256 1 1 14 PHE C    C  6.745 12.699 -20.300 1.00 . A A . 14 PHE C    1 1 
        6 2257 1 1 14 PHE CA   C  6.166 13.491 -19.133 1.00 . A A . 14 PHE CA   1 1 
        6 2258 1 1 14 PHE CB   C  7.169 13.527 -17.978 1.00 . A A . 14 PHE CB   1 1 
        6 2259 1 1 14 PHE CD1  C  7.311 15.866 -17.082 1.00 . A A . 14 PHE CD1  1 1 
        6 2260 1 1 14 PHE CD2  C  6.098 14.243 -15.825 1.00 . A A . 14 PHE CD2  1 1 
        6 2261 1 1 14 PHE CE1  C  7.021 16.826 -16.130 1.00 . A A . 14 PHE CE1  1 1 
        6 2262 1 1 14 PHE CE2  C  5.805 15.198 -14.870 1.00 . A A . 14 PHE CE2  1 1 
        6 2263 1 1 14 PHE CG   C  6.853 14.566 -16.941 1.00 . A A . 14 PHE CG   1 1 
        6 2264 1 1 14 PHE CZ   C  6.268 16.491 -15.022 1.00 . A A . 14 PHE CZ   1 1 
        6 2265 1 1 14 PHE H    H  4.881 12.392 -17.858 1.00 . A A . 14 PHE H    1 1 
        6 2266 1 1 14 PHE HA   H  5.970 14.501 -19.460 1.00 . A A . 14 PHE HA   1 1 
        6 2267 1 1 14 PHE HB2  H  7.179 12.564 -17.489 1.00 . A A . 14 PHE HB2  1 1 
        6 2268 1 1 14 PHE HB3  H  8.152 13.737 -18.371 1.00 . A A . 14 PHE HB3  1 1 
        6 2269 1 1 14 PHE HD1  H  7.900 16.129 -17.949 1.00 . A A . 14 PHE HD1  1 1 
        6 2270 1 1 14 PHE HD2  H  5.736 13.233 -15.704 1.00 . A A . 14 PHE HD2  1 1 
        6 2271 1 1 14 PHE HE1  H  7.385 17.835 -16.252 1.00 . A A . 14 PHE HE1  1 1 
        6 2272 1 1 14 PHE HE2  H  5.216 14.934 -14.004 1.00 . A A . 14 PHE HE2  1 1 
        6 2273 1 1 14 PHE HZ   H  6.040 17.239 -14.277 1.00 . A A . 14 PHE HZ   1 1 
        6 2274 1 1 14 PHE N    N  4.903 12.913 -18.688 1.00 . A A . 14 PHE N    1 1 
        6 2275 1 1 14 PHE O    O  7.484 13.238 -21.125 1.00 . A A . 14 PHE O    1 1 
        6 2276 1 1 15 TYR C    C  6.285 10.936 -22.771 1.00 . A A . 15 TYR C    1 1 
        6 2277 1 1 15 TYR CA   C  6.894 10.547 -21.428 1.00 . A A . 15 TYR CA   1 1 
        6 2278 1 1 15 TYR CB   C  6.570  9.086 -21.112 1.00 . A A . 15 TYR CB   1 1 
        6 2279 1 1 15 TYR CD1  C  8.701  8.102 -22.041 1.00 . A A . 15 TYR CD1  1 1 
        6 2280 1 1 15 TYR CD2  C  8.041  7.478 -19.837 1.00 . A A . 15 TYR CD2  1 1 
        6 2281 1 1 15 TYR CE1  C  9.820  7.298 -21.938 1.00 . A A . 15 TYR CE1  1 1 
        6 2282 1 1 15 TYR CE2  C  9.158  6.673 -19.725 1.00 . A A . 15 TYR CE2  1 1 
        6 2283 1 1 15 TYR CG   C  7.793  8.206 -20.994 1.00 . A A . 15 TYR CG   1 1 
        6 2284 1 1 15 TYR CZ   C 10.044  6.586 -20.779 1.00 . A A . 15 TYR CZ   1 1 
        6 2285 1 1 15 TYR H    H  5.814 11.043 -19.677 1.00 . A A . 15 TYR H    1 1 
        6 2286 1 1 15 TYR HA   H  7.967 10.663 -21.485 1.00 . A A . 15 TYR HA   1 1 
        6 2287 1 1 15 TYR HB2  H  6.036  9.038 -20.175 1.00 . A A . 15 TYR HB2  1 1 
        6 2288 1 1 15 TYR HB3  H  5.946  8.685 -21.897 1.00 . A A . 15 TYR HB3  1 1 
        6 2289 1 1 15 TYR HD1  H  8.523  8.661 -22.948 1.00 . A A . 15 TYR HD1  1 1 
        6 2290 1 1 15 TYR HD2  H  7.344  7.548 -19.014 1.00 . A A . 15 TYR HD2  1 1 
        6 2291 1 1 15 TYR HE1  H 10.515  7.230 -22.763 1.00 . A A . 15 TYR HE1  1 1 
        6 2292 1 1 15 TYR HE2  H  9.334  6.115 -18.817 1.00 . A A . 15 TYR HE2  1 1 
        6 2293 1 1 15 TYR HH   H 11.940  6.290 -20.904 1.00 . A A . 15 TYR HH   1 1 
        6 2294 1 1 15 TYR N    N  6.406 11.416 -20.363 1.00 . A A . 15 TYR N    1 1 
        6 2295 1 1 15 TYR O    O  6.874 10.697 -23.825 1.00 . A A . 15 TYR O    1 1 
        6 2296 1 1 15 TYR OH   O 11.158  5.784 -20.672 1.00 . A A . 15 TYR OH   1 1 
        6 2297 1 1 16 ASP C    C  5.239 12.990 -24.702 1.00 . A A . 16 ASP C    1 1 
        6 2298 1 1 16 ASP CA   C  4.411 11.963 -23.937 1.00 . A A . 16 ASP CA   1 1 
        6 2299 1 1 16 ASP CB   C  3.042 12.549 -23.590 1.00 . A A . 16 ASP CB   1 1 
        6 2300 1 1 16 ASP CG   C  1.912 11.569 -23.839 1.00 . A A . 16 ASP CG   1 1 
        6 2301 1 1 16 ASP H    H  4.682 11.701 -21.853 1.00 . A A . 16 ASP H    1 1 
        6 2302 1 1 16 ASP HA   H  4.272 11.093 -24.561 1.00 . A A . 16 ASP HA   1 1 
        6 2303 1 1 16 ASP HB2  H  3.030 12.827 -22.546 1.00 . A A . 16 ASP HB2  1 1 
        6 2304 1 1 16 ASP HB3  H  2.871 13.429 -24.194 1.00 . A A . 16 ASP HB3  1 1 
        6 2305 1 1 16 ASP N    N  5.101 11.538 -22.724 1.00 . A A . 16 ASP N    1 1 
        6 2306 1 1 16 ASP O    O  5.113 13.122 -25.919 1.00 . A A . 16 ASP O    1 1 
        6 2307 1 1 16 ASP OD1  O  2.167 10.348 -23.794 1.00 . A A . 16 ASP OD1  1 1 
        6 2308 1 1 16 ASP OD2  O  0.774 12.024 -24.078 1.00 . A A . 16 ASP OD2  1 1 
        6 2309 1 1 17 GLY C    C  7.165 15.919 -23.709 1.00 . A A . 17 GLY C    1 1 
        6 2310 1 1 17 GLY CA   C  6.923 14.722 -24.608 1.00 . A A . 17 GLY CA   1 1 
        6 2311 1 1 17 GLY H    H  6.146 13.566 -23.013 1.00 . A A . 17 GLY H    1 1 
        6 2312 1 1 17 GLY HA2  H  7.874 14.278 -24.861 1.00 . A A . 17 GLY HA2  1 1 
        6 2313 1 1 17 GLY HA3  H  6.442 15.059 -25.514 1.00 . A A . 17 GLY HA3  1 1 
        6 2314 1 1 17 GLY N    N  6.088 13.716 -23.980 1.00 . A A . 17 GLY N    1 1 
        6 2315 1 1 17 GLY O    O  8.109 16.679 -23.917 1.00 . A A . 17 GLY O    1 1 
        6 2316 1 1 18 GLU C    C  7.784 17.172 -21.069 1.00 . A A . 18 GLU C    1 1 
        6 2317 1 1 18 GLU CA   C  6.431 17.201 -21.774 1.00 . A A . 18 GLU CA   1 1 
        6 2318 1 1 18 GLU CB   C  5.304 17.158 -20.741 1.00 . A A . 18 GLU CB   1 1 
        6 2319 1 1 18 GLU CD   C  2.904 17.775 -20.247 1.00 . A A . 18 GLU CD   1 1 
        6 2320 1 1 18 GLU CG   C  3.936 17.480 -21.319 1.00 . A A . 18 GLU CG   1 1 
        6 2321 1 1 18 GLU H    H  5.574 15.446 -22.592 1.00 . A A . 18 GLU H    1 1 
        6 2322 1 1 18 GLU HA   H  6.354 18.117 -22.340 1.00 . A A . 18 GLU HA   1 1 
        6 2323 1 1 18 GLU HB2  H  5.266 16.170 -20.308 1.00 . A A . 18 GLU HB2  1 1 
        6 2324 1 1 18 GLU HB3  H  5.519 17.874 -19.962 1.00 . A A . 18 GLU HB3  1 1 
        6 2325 1 1 18 GLU HG2  H  4.024 18.344 -21.959 1.00 . A A . 18 GLU HG2  1 1 
        6 2326 1 1 18 GLU HG3  H  3.597 16.635 -21.901 1.00 . A A . 18 GLU HG3  1 1 
        6 2327 1 1 18 GLU N    N  6.307 16.086 -22.707 1.00 . A A . 18 GLU N    1 1 
        6 2328 1 1 18 GLU O    O  8.273 18.199 -20.599 1.00 . A A . 18 GLU O    1 1 
        6 2329 1 1 18 GLU OE1  O  2.713 16.921 -19.356 1.00 . A A . 18 GLU OE1  1 1 
        6 2330 1 1 18 GLU OE2  O  2.288 18.860 -20.300 1.00 . A A . 18 GLU OE2  1 1 
        6 2331 1 1 19 ALA C    C 10.720 16.755 -20.966 1.00 . A A . 19 ALA C    1 1 
        6 2332 1 1 19 ALA CA   C  9.679 15.824 -20.353 1.00 . A A . 19 ALA CA   1 1 
        6 2333 1 1 19 ALA CB   C 10.140 14.378 -20.451 1.00 . A A . 19 ALA CB   1 1 
        6 2334 1 1 19 ALA H    H  7.943 15.206 -21.393 1.00 . A A . 19 ALA H    1 1 
        6 2335 1 1 19 ALA HA   H  9.564 16.069 -19.307 1.00 . A A . 19 ALA HA   1 1 
        6 2336 1 1 19 ALA HB1  H  9.715 13.810 -19.636 1.00 . A A . 19 ALA HB1  1 1 
        6 2337 1 1 19 ALA HB2  H  9.812 13.959 -21.391 1.00 . A A . 19 ALA HB2  1 1 
        6 2338 1 1 19 ALA HB3  H 11.217 14.338 -20.395 1.00 . A A . 19 ALA HB3  1 1 
        6 2339 1 1 19 ALA N    N  8.383 15.988 -20.999 1.00 . A A . 19 ALA N    1 1 
        6 2340 1 1 19 ALA O    O 11.702 17.117 -20.319 1.00 . A A . 19 ALA O    1 1 
        6 2341 1 1 20 GLY C    C 10.740 19.241 -23.490 1.00 . A A . 20 GLY C    1 1 
        6 2342 1 1 20 GLY CA   C 11.425 18.025 -22.899 1.00 . A A . 20 GLY CA   1 1 
        6 2343 1 1 20 GLY H    H  9.697 16.820 -22.686 1.00 . A A . 20 GLY H    1 1 
        6 2344 1 1 20 GLY HA2  H 12.174 18.354 -22.194 1.00 . A A . 20 GLY HA2  1 1 
        6 2345 1 1 20 GLY HA3  H 11.910 17.478 -23.695 1.00 . A A . 20 GLY HA3  1 1 
        6 2346 1 1 20 GLY N    N 10.498 17.140 -22.219 1.00 . A A . 20 GLY N    1 1 
        6 2347 1 1 20 GLY O    O 11.286 20.344 -23.464 1.00 . A A . 20 GLY O    1 1 
        6 2348 1 1 21 ARG C    C  8.559 21.257 -23.627 1.00 . A A . 21 ARG C    1 1 
        6 2349 1 1 21 ARG CA   C  8.781 20.128 -24.629 1.00 . A A . 21 ARG CA   1 1 
        6 2350 1 1 21 ARG CB   C  7.434 19.615 -25.142 1.00 . A A . 21 ARG CB   1 1 
        6 2351 1 1 21 ARG CD   C  5.575 19.837 -26.819 1.00 . A A . 21 ARG CD   1 1 
        6 2352 1 1 21 ARG CG   C  6.967 20.300 -26.416 1.00 . A A . 21 ARG CG   1 1 
        6 2353 1 1 21 ARG CZ   C  3.257 20.272 -26.124 1.00 . A A . 21 ARG CZ   1 1 
        6 2354 1 1 21 ARG H    H  9.158 18.137 -24.017 1.00 . A A . 21 ARG H    1 1 
        6 2355 1 1 21 ARG HA   H  9.351 20.510 -25.462 1.00 . A A . 21 ARG HA   1 1 
        6 2356 1 1 21 ARG HB2  H  7.515 18.556 -25.338 1.00 . A A . 21 ARG HB2  1 1 
        6 2357 1 1 21 ARG HB3  H  6.687 19.775 -24.379 1.00 . A A . 21 ARG HB3  1 1 
        6 2358 1 1 21 ARG HD2  H  5.338 20.254 -27.787 1.00 . A A . 21 ARG HD2  1 1 
        6 2359 1 1 21 ARG HD3  H  5.573 18.759 -26.881 1.00 . A A . 21 ARG HD3  1 1 
        6 2360 1 1 21 ARG HE   H  4.863 20.549 -24.974 1.00 . A A . 21 ARG HE   1 1 
        6 2361 1 1 21 ARG HG2  H  6.946 21.367 -26.254 1.00 . A A . 21 ARG HG2  1 1 
        6 2362 1 1 21 ARG HG3  H  7.658 20.068 -27.212 1.00 . A A . 21 ARG HG3  1 1 
        6 2363 1 1 21 ARG HH11 H  3.464 19.585 -28.013 1.00 . A A . 21 ARG HH11 1 1 
        6 2364 1 1 21 ARG HH12 H  1.835 19.895 -27.511 1.00 . A A . 21 ARG HH12 1 1 
        6 2365 1 1 21 ARG HH21 H  2.723 20.961 -24.301 1.00 . A A . 21 ARG HH21 1 1 
        6 2366 1 1 21 ARG HH22 H  1.415 20.678 -25.399 1.00 . A A . 21 ARG HH22 1 1 
        6 2367 1 1 21 ARG N    N  9.540 19.040 -24.026 1.00 . A A . 21 ARG N    1 1 
        6 2368 1 1 21 ARG NE   N  4.559 20.260 -25.859 1.00 . A A . 21 ARG NE   1 1 
        6 2369 1 1 21 ARG NH1  N  2.816 19.886 -27.314 1.00 . A A . 21 ARG NH1  1 1 
        6 2370 1 1 21 ARG NH2  N  2.394 20.670 -25.199 1.00 . A A . 21 ARG NH2  1 1 
        6 2371 1 1 21 ARG O    O  8.426 22.420 -24.006 1.00 . A A . 21 ARG O    1 1 
        6 2372 1 1 22 ALA C    C  9.581 22.704 -21.048 1.00 . A A . 22 ALA C    1 1 
        6 2373 1 1 22 ALA CA   C  8.316 21.887 -21.289 1.00 . A A . 22 ALA CA   1 1 
        6 2374 1 1 22 ALA CB   C  7.878 21.198 -20.005 1.00 . A A . 22 ALA CB   1 1 
        6 2375 1 1 22 ALA H    H  8.633 19.961 -22.106 1.00 . A A . 22 ALA H    1 1 
        6 2376 1 1 22 ALA HA   H  7.524 22.553 -21.600 1.00 . A A . 22 ALA HA   1 1 
        6 2377 1 1 22 ALA HB1  H  8.724 20.697 -19.559 1.00 . A A . 22 ALA HB1  1 1 
        6 2378 1 1 22 ALA HB2  H  7.491 21.934 -19.316 1.00 . A A . 22 ALA HB2  1 1 
        6 2379 1 1 22 ALA HB3  H  7.108 20.475 -20.230 1.00 . A A . 22 ALA HB3  1 1 
        6 2380 1 1 22 ALA N    N  8.520 20.904 -22.346 1.00 . A A . 22 ALA N    1 1 
        6 2381 1 1 22 ALA O    O  9.528 23.790 -20.469 1.00 . A A . 22 ALA O    1 1 
        6 2382 1 1 23 ILE C    C 12.362 23.648 -22.576 1.00 . A A . 23 ILE C    1 1 
        6 2383 1 1 23 ILE CA   C 11.993 22.857 -21.325 1.00 . A A . 23 ILE CA   1 1 
        6 2384 1 1 23 ILE CB   C 13.125 21.861 -21.009 1.00 . A A . 23 ILE CB   1 1 
        6 2385 1 1 23 ILE CD1  C 12.079 21.316 -18.753 1.00 . A A . 23 ILE CD1  1 1 
        6 2386 1 1 23 ILE CG1  C 12.625 20.774 -20.056 1.00 . A A . 23 ILE CG1  1 1 
        6 2387 1 1 23 ILE CG2  C 14.319 22.590 -20.410 1.00 . A A . 23 ILE CG2  1 1 
        6 2388 1 1 23 ILE H    H 10.693 21.307 -21.946 1.00 . A A . 23 ILE H    1 1 
        6 2389 1 1 23 ILE HA   H 11.899 23.541 -20.494 1.00 . A A . 23 ILE HA   1 1 
        6 2390 1 1 23 ILE HB   H 13.440 21.403 -21.933 1.00 . A A . 23 ILE HB   1 1 
        6 2391 1 1 23 ILE HD11 H 11.293 22.027 -18.960 1.00 . A A . 23 ILE HD11 1 1 
        6 2392 1 1 23 ILE HD12 H 11.684 20.504 -18.162 1.00 . A A . 23 ILE HD12 1 1 
        6 2393 1 1 23 ILE HD13 H 12.872 21.806 -18.207 1.00 . A A . 23 ILE HD13 1 1 
        6 2394 1 1 23 ILE HG12 H 11.838 20.215 -20.537 1.00 . A A . 23 ILE HG12 1 1 
        6 2395 1 1 23 ILE HG13 H 13.442 20.107 -19.822 1.00 . A A . 23 ILE HG13 1 1 
        6 2396 1 1 23 ILE HG21 H 14.046 23.613 -20.196 1.00 . A A . 23 ILE HG21 1 1 
        6 2397 1 1 23 ILE HG22 H 14.617 22.099 -19.496 1.00 . A A . 23 ILE HG22 1 1 
        6 2398 1 1 23 ILE HG23 H 15.139 22.574 -21.112 1.00 . A A . 23 ILE HG23 1 1 
        6 2399 1 1 23 ILE N    N 10.715 22.175 -21.493 1.00 . A A . 23 ILE N    1 1 
        6 2400 1 1 23 ILE O    O 13.538 23.900 -22.838 1.00 . A A . 23 ILE O    1 1 
        6 2401 1 1 24 ARG C    C 12.104 26.195 -24.248 1.00 . A A . 24 ARG C    1 1 
        6 2402 1 1 24 ARG CA   C 11.568 24.802 -24.565 1.00 . A A . 24 ARG CA   1 1 
        6 2403 1 1 24 ARG CB   C 10.266 24.914 -25.361 1.00 . A A . 24 ARG CB   1 1 
        6 2404 1 1 24 ARG CD   C  9.067 23.274 -26.840 1.00 . A A . 24 ARG CD   1 1 
        6 2405 1 1 24 ARG CG   C 10.292 24.161 -26.681 1.00 . A A . 24 ARG CG   1 1 
        6 2406 1 1 24 ARG CZ   C  7.215 24.808 -27.352 1.00 . A A . 24 ARG CZ   1 1 
        6 2407 1 1 24 ARG H    H 10.434 23.807 -23.081 1.00 . A A . 24 ARG H    1 1 
        6 2408 1 1 24 ARG HA   H 12.298 24.275 -25.160 1.00 . A A . 24 ARG HA   1 1 
        6 2409 1 1 24 ARG HB2  H  9.457 24.521 -24.763 1.00 . A A . 24 ARG HB2  1 1 
        6 2410 1 1 24 ARG HB3  H 10.075 25.956 -25.569 1.00 . A A . 24 ARG HB3  1 1 
        6 2411 1 1 24 ARG HD2  H  9.016 22.933 -27.863 1.00 . A A . 24 ARG HD2  1 1 
        6 2412 1 1 24 ARG HD3  H  9.168 22.423 -26.182 1.00 . A A . 24 ARG HD3  1 1 
        6 2413 1 1 24 ARG HE   H  7.445 23.834 -25.627 1.00 . A A . 24 ARG HE   1 1 
        6 2414 1 1 24 ARG HG2  H 10.313 24.874 -27.491 1.00 . A A . 24 ARG HG2  1 1 
        6 2415 1 1 24 ARG HG3  H 11.179 23.546 -26.716 1.00 . A A . 24 ARG HG3  1 1 
        6 2416 1 1 24 ARG HH11 H  8.560 24.570 -28.842 1.00 . A A . 24 ARG HH11 1 1 
        6 2417 1 1 24 ARG HH12 H  7.249 25.648 -29.190 1.00 . A A . 24 ARG HH12 1 1 
        6 2418 1 1 24 ARG HH21 H  5.714 25.252 -26.074 1.00 . A A . 24 ARG HH21 1 1 
        6 2419 1 1 24 ARG HH22 H  5.632 26.036 -27.615 1.00 . A A . 24 ARG HH22 1 1 
        6 2420 1 1 24 ARG N    N 11.350 24.038 -23.343 1.00 . A A . 24 ARG N    1 1 
        6 2421 1 1 24 ARG NE   N  7.832 23.982 -26.514 1.00 . A A . 24 ARG NE   1 1 
        6 2422 1 1 24 ARG NH1  N  7.716 25.027 -28.560 1.00 . A A . 24 ARG NH1  1 1 
        6 2423 1 1 24 ARG NH2  N  6.095 25.415 -26.983 1.00 . A A . 24 ARG NH2  1 1 
        6 2424 1 1 24 ARG O    O 12.668 26.866 -25.113 1.00 . A A . 24 ARG O    1 1 
        6 2425 1 1 25 ARG C    C 13.859 28.136 -22.925 1.00 . A A . 25 ARG C    1 1 
        6 2426 1 1 25 ARG CA   C 12.388 27.936 -22.572 1.00 . A A . 25 ARG CA   1 1 
        6 2427 1 1 25 ARG CB   C 12.187 28.103 -21.065 1.00 . A A . 25 ARG CB   1 1 
        6 2428 1 1 25 ARG CD   C 10.280 28.737 -19.556 1.00 . A A . 25 ARG CD   1 1 
        6 2429 1 1 25 ARG CG   C 10.786 27.748 -20.594 1.00 . A A . 25 ARG CG   1 1 
        6 2430 1 1 25 ARG CZ   C  9.356 31.014 -19.473 1.00 . A A . 25 ARG CZ   1 1 
        6 2431 1 1 25 ARG H    H 11.468 26.043 -22.359 1.00 . A A . 25 ARG H    1 1 
        6 2432 1 1 25 ARG HA   H 11.802 28.682 -23.089 1.00 . A A . 25 ARG HA   1 1 
        6 2433 1 1 25 ARG HB2  H 12.889 27.465 -20.547 1.00 . A A . 25 ARG HB2  1 1 
        6 2434 1 1 25 ARG HB3  H 12.383 29.131 -20.799 1.00 . A A . 25 ARG HB3  1 1 
        6 2435 1 1 25 ARG HD2  H  9.484 28.273 -18.994 1.00 . A A . 25 ARG HD2  1 1 
        6 2436 1 1 25 ARG HD3  H 11.092 28.987 -18.891 1.00 . A A . 25 ARG HD3  1 1 
        6 2437 1 1 25 ARG HE   H  9.744 30.002 -21.148 1.00 . A A . 25 ARG HE   1 1 
        6 2438 1 1 25 ARG HG2  H 10.118 27.760 -21.443 1.00 . A A . 25 ARG HG2  1 1 
        6 2439 1 1 25 ARG HG3  H 10.802 26.760 -20.160 1.00 . A A . 25 ARG HG3  1 1 
        6 2440 1 1 25 ARG HH11 H  9.723 30.179 -17.671 1.00 . A A . 25 ARG HH11 1 1 
        6 2441 1 1 25 ARG HH12 H  9.072 31.784 -17.626 1.00 . A A . 25 ARG HH12 1 1 
        6 2442 1 1 25 ARG HH21 H  8.887 32.115 -21.102 1.00 . A A . 25 ARG HH21 1 1 
        6 2443 1 1 25 ARG HH22 H  8.596 32.884 -19.579 1.00 . A A . 25 ARG HH22 1 1 
        6 2444 1 1 25 ARG N    N 11.924 26.623 -23.003 1.00 . A A . 25 ARG N    1 1 
        6 2445 1 1 25 ARG NE   N  9.774 29.963 -20.169 1.00 . A A . 25 ARG NE   1 1 
        6 2446 1 1 25 ARG NH1  N  9.385 30.990 -18.148 1.00 . A A . 25 ARG NH1  1 1 
        6 2447 1 1 25 ARG NH2  N  8.910 32.093 -20.103 1.00 . A A . 25 ARG NH2  1 1 
        6 2448 1 1 25 ARG O    O 14.683 28.421 -22.056 1.00 . A A . 25 ARG O    1 1 
        7 2449 1 1  1 GLY C    C  3.130  1.839  -1.988 1.00 . A A .  1 GLY C    1 1 
        7 2450 1 1  1 GLY CA   C  3.492  1.684  -0.524 1.00 . A A .  1 GLY CA   1 1 
        7 2451 1 1  1 GLY H1   H  2.126  0.503   0.581 1.00 . A A .  1 GLY H1   1 1 
        7 2452 1 1  1 GLY HA2  H  3.108  2.532   0.023 1.00 . A A .  1 GLY HA2  1 1 
        7 2453 1 1  1 GLY HA3  H  4.568  1.666  -0.431 1.00 . A A .  1 GLY HA3  1 1 
        7 2454 1 1  1 GLY N    N  2.953  0.468   0.056 1.00 . A A .  1 GLY N    1 1 
        7 2455 1 1  1 GLY O    O  3.971  1.647  -2.866 1.00 . A A .  1 GLY O    1 1 
        7 2456 1 1  2 ALA C    C  2.044  3.592  -4.263 1.00 . A A .  2 ALA C    1 1 
        7 2457 1 1  2 ALA CA   C  1.404  2.367  -3.619 1.00 . A A .  2 ALA CA   1 1 
        7 2458 1 1  2 ALA CB   C -0.113  2.488  -3.643 1.00 . A A .  2 ALA CB   1 1 
        7 2459 1 1  2 ALA H    H  1.251  2.325  -1.509 1.00 . A A .  2 ALA H    1 1 
        7 2460 1 1  2 ALA HA   H  1.679  1.489  -4.186 1.00 . A A .  2 ALA HA   1 1 
        7 2461 1 1  2 ALA HB1  H -0.541  1.763  -2.967 1.00 . A A .  2 ALA HB1  1 1 
        7 2462 1 1  2 ALA HB2  H -0.399  3.482  -3.335 1.00 . A A .  2 ALA HB2  1 1 
        7 2463 1 1  2 ALA HB3  H -0.472  2.303  -4.644 1.00 . A A .  2 ALA HB3  1 1 
        7 2464 1 1  2 ALA N    N  1.875  2.186  -2.252 1.00 . A A .  2 ALA N    1 1 
        7 2465 1 1  2 ALA O    O  1.948  3.789  -5.474 1.00 . A A .  2 ALA O    1 1 
        7 2466 1 1  3 TRP C    C  4.280  5.296  -5.103 1.00 . A A .  3 TRP C    1 1 
        7 2467 1 1  3 TRP CA   C  3.353  5.617  -3.937 1.00 . A A .  3 TRP CA   1 1 
        7 2468 1 1  3 TRP CB   C  4.141  6.288  -2.811 1.00 . A A .  3 TRP CB   1 1 
        7 2469 1 1  3 TRP CD1  C  4.646  4.753  -0.821 1.00 . A A .  3 TRP CD1  1 1 
        7 2470 1 1  3 TRP CD2  C  6.273  4.833  -2.358 1.00 . A A .  3 TRP CD2  1 1 
        7 2471 1 1  3 TRP CE2  C  6.672  3.962  -1.326 1.00 . A A .  3 TRP CE2  1 1 
        7 2472 1 1  3 TRP CE3  C  7.137  5.040  -3.437 1.00 . A A .  3 TRP CE3  1 1 
        7 2473 1 1  3 TRP CG   C  4.974  5.328  -2.016 1.00 . A A .  3 TRP CG   1 1 
        7 2474 1 1  3 TRP CH2  C  8.724  3.522  -2.410 1.00 . A A .  3 TRP CH2  1 1 
        7 2475 1 1  3 TRP CZ2  C  7.898  3.301  -1.342 1.00 . A A .  3 TRP CZ2  1 1 
        7 2476 1 1  3 TRP CZ3  C  8.353  4.383  -3.451 1.00 . A A .  3 TRP CZ3  1 1 
        7 2477 1 1  3 TRP H    H  2.738  4.199  -2.490 1.00 . A A .  3 TRP H    1 1 
        7 2478 1 1  3 TRP HA   H  2.584  6.295  -4.279 1.00 . A A .  3 TRP HA   1 1 
        7 2479 1 1  3 TRP HB2  H  4.801  7.030  -3.234 1.00 . A A .  3 TRP HB2  1 1 
        7 2480 1 1  3 TRP HB3  H  3.450  6.770  -2.135 1.00 . A A .  3 TRP HB3  1 1 
        7 2481 1 1  3 TRP HD1  H  3.720  4.930  -0.296 1.00 . A A .  3 TRP HD1  1 1 
        7 2482 1 1  3 TRP HE1  H  5.664  3.406   0.428 1.00 . A A .  3 TRP HE1  1 1 
        7 2483 1 1  3 TRP HE3  H  6.869  5.700  -4.248 1.00 . A A .  3 TRP HE3  1 1 
        7 2484 1 1  3 TRP HH2  H  9.683  3.030  -2.464 1.00 . A A .  3 TRP HH2  1 1 
        7 2485 1 1  3 TRP HZ2  H  8.198  2.633  -0.548 1.00 . A A .  3 TRP HZ2  1 1 
        7 2486 1 1  3 TRP HZ3  H  9.034  4.531  -4.277 1.00 . A A .  3 TRP HZ3  1 1 
        7 2487 1 1  3 TRP N    N  2.697  4.411  -3.446 1.00 . A A .  3 TRP N    1 1 
        7 2488 1 1  3 TRP NE1  N  5.663  3.931  -0.400 1.00 . A A .  3 TRP NE1  1 1 
        7 2489 1 1  3 TRP O    O  4.528  6.141  -5.964 1.00 . A A .  3 TRP O    1 1 
        7 2490 1 1  4 LYS C    C  5.036  3.796  -7.557 1.00 . A A .  4 LYS C    1 1 
        7 2491 1 1  4 LYS CA   C  5.692  3.636  -6.189 1.00 . A A .  4 LYS CA   1 1 
        7 2492 1 1  4 LYS CB   C  6.101  2.177  -5.975 1.00 . A A .  4 LYS CB   1 1 
        7 2493 1 1  4 LYS CD   C  5.366 -0.156  -5.405 1.00 . A A .  4 LYS CD   1 1 
        7 2494 1 1  4 LYS CE   C  5.950 -0.130  -4.001 1.00 . A A .  4 LYS CE   1 1 
        7 2495 1 1  4 LYS CG   C  4.922  1.228  -5.849 1.00 . A A .  4 LYS CG   1 1 
        7 2496 1 1  4 LYS H    H  4.557  3.441  -4.412 1.00 . A A .  4 LYS H    1 1 
        7 2497 1 1  4 LYS HA   H  6.574  4.258  -6.151 1.00 . A A .  4 LYS HA   1 1 
        7 2498 1 1  4 LYS HB2  H  6.705  1.859  -6.811 1.00 . A A .  4 LYS HB2  1 1 
        7 2499 1 1  4 LYS HB3  H  6.689  2.110  -5.070 1.00 . A A .  4 LYS HB3  1 1 
        7 2500 1 1  4 LYS HD2  H  4.514 -0.819  -5.415 1.00 . A A .  4 LYS HD2  1 1 
        7 2501 1 1  4 LYS HD3  H  6.117 -0.521  -6.091 1.00 . A A .  4 LYS HD3  1 1 
        7 2502 1 1  4 LYS HE2  H  5.987  0.892  -3.659 1.00 . A A .  4 LYS HE2  1 1 
        7 2503 1 1  4 LYS HE3  H  5.310 -0.705  -3.348 1.00 . A A .  4 LYS HE3  1 1 
        7 2504 1 1  4 LYS HG2  H  4.229  1.622  -5.120 1.00 . A A .  4 LYS HG2  1 1 
        7 2505 1 1  4 LYS HG3  H  4.432  1.148  -6.808 1.00 . A A .  4 LYS HG3  1 1 
        7 2506 1 1  4 LYS HZ1  H  7.493 -1.162  -3.042 1.00 . A A .  4 LYS HZ1  1 1 
        7 2507 1 1  4 LYS HZ2  H  8.029  0.047  -4.096 1.00 . A A .  4 LYS HZ2  1 1 
        7 2508 1 1  4 LYS HZ3  H  7.438 -1.412  -4.715 1.00 . A A .  4 LYS HZ3  1 1 
        7 2509 1 1  4 LYS N    N  4.792  4.070  -5.127 1.00 . A A .  4 LYS N    1 1 
        7 2510 1 1  4 LYS NZ   N  7.324 -0.705  -3.961 1.00 . A A .  4 LYS NZ   1 1 
        7 2511 1 1  4 LYS O    O  5.644  4.319  -8.490 1.00 . A A .  4 LYS O    1 1 
        7 2512 1 1  5 ASN C    C  2.681  4.885  -9.227 1.00 . A A .  5 ASN C    1 1 
        7 2513 1 1  5 ASN CA   C  3.053  3.437  -8.922 1.00 . A A .  5 ASN CA   1 1 
        7 2514 1 1  5 ASN CB   C  1.790  2.576  -8.860 1.00 . A A .  5 ASN CB   1 1 
        7 2515 1 1  5 ASN CG   C  2.086  1.142  -8.464 1.00 . A A .  5 ASN CG   1 1 
        7 2516 1 1  5 ASN H    H  3.359  2.936  -6.888 1.00 . A A .  5 ASN H    1 1 
        7 2517 1 1  5 ASN HA   H  3.691  3.067  -9.711 1.00 . A A .  5 ASN HA   1 1 
        7 2518 1 1  5 ASN HB2  H  1.110  2.997  -8.132 1.00 . A A .  5 ASN HB2  1 1 
        7 2519 1 1  5 ASN HB3  H  1.315  2.573  -9.829 1.00 . A A .  5 ASN HB3  1 1 
        7 2520 1 1  5 ASN HD21 H  1.669  1.555  -6.564 1.00 . A A .  5 ASN HD21 1 1 
        7 2521 1 1  5 ASN HD22 H  2.135 -0.076  -6.894 1.00 . A A .  5 ASN HD22 1 1 
        7 2522 1 1  5 ASN N    N  3.791  3.343  -7.668 1.00 . A A .  5 ASN N    1 1 
        7 2523 1 1  5 ASN ND2  N  1.949  0.844  -7.177 1.00 . A A .  5 ASN ND2  1 1 
        7 2524 1 1  5 ASN O    O  2.721  5.317 -10.379 1.00 . A A .  5 ASN O    1 1 
        7 2525 1 1  5 ASN OD1  O  2.432  0.314  -9.306 1.00 . A A .  5 ASN OD1  1 1 
        7 2526 1 1  6 PHE C    C  3.099  7.846  -8.908 1.00 . A A .  6 PHE C    1 1 
        7 2527 1 1  6 PHE CA   C  1.941  7.028  -8.344 1.00 . A A .  6 PHE CA   1 1 
        7 2528 1 1  6 PHE CB   C  1.497  7.612  -7.001 1.00 . A A .  6 PHE CB   1 1 
        7 2529 1 1  6 PHE CD1  C  0.413  9.782  -7.643 1.00 . A A .  6 PHE CD1  1 1 
        7 2530 1 1  6 PHE CD2  C  2.400  9.854  -6.327 1.00 . A A .  6 PHE CD2  1 1 
        7 2531 1 1  6 PHE CE1  C  0.355 11.163  -7.635 1.00 . A A .  6 PHE CE1  1 1 
        7 2532 1 1  6 PHE CE2  C  2.347 11.235  -6.315 1.00 . A A .  6 PHE CE2  1 1 
        7 2533 1 1  6 PHE CG   C  1.436  9.112  -6.990 1.00 . A A .  6 PHE CG   1 1 
        7 2534 1 1  6 PHE CZ   C  1.322 11.890  -6.969 1.00 . A A .  6 PHE CZ   1 1 
        7 2535 1 1  6 PHE H    H  2.309  5.227  -7.293 1.00 . A A .  6 PHE H    1 1 
        7 2536 1 1  6 PHE HA   H  1.115  7.071  -9.036 1.00 . A A .  6 PHE HA   1 1 
        7 2537 1 1  6 PHE HB2  H  0.513  7.238  -6.762 1.00 . A A .  6 PHE HB2  1 1 
        7 2538 1 1  6 PHE HB3  H  2.191  7.301  -6.235 1.00 . A A .  6 PHE HB3  1 1 
        7 2539 1 1  6 PHE HD1  H -0.345  9.215  -8.163 1.00 . A A .  6 PHE HD1  1 1 
        7 2540 1 1  6 PHE HD2  H  3.203  9.342  -5.814 1.00 . A A .  6 PHE HD2  1 1 
        7 2541 1 1  6 PHE HE1  H -0.448 11.673  -8.147 1.00 . A A .  6 PHE HE1  1 1 
        7 2542 1 1  6 PHE HE2  H  3.105 11.800  -5.793 1.00 . A A .  6 PHE HE2  1 1 
        7 2543 1 1  6 PHE HZ   H  1.279 12.969  -6.962 1.00 . A A .  6 PHE HZ   1 1 
        7 2544 1 1  6 PHE N    N  2.321  5.629  -8.187 1.00 . A A .  6 PHE N    1 1 
        7 2545 1 1  6 PHE O    O  2.927  8.615  -9.854 1.00 . A A .  6 PHE O    1 1 
        7 2546 1 1  7 TRP C    C  5.665  8.244 -10.269 1.00 . A A .  7 TRP C    1 1 
        7 2547 1 1  7 TRP CA   C  5.465  8.396  -8.765 1.00 . A A .  7 TRP CA   1 1 
        7 2548 1 1  7 TRP CB   C  6.702  7.892  -8.020 1.00 . A A .  7 TRP CB   1 1 
        7 2549 1 1  7 TRP CD1  C  7.157  8.439  -5.558 1.00 . A A .  7 TRP CD1  1 1 
        7 2550 1 1  7 TRP CD2  C  7.530 10.142  -6.964 1.00 . A A .  7 TRP CD2  1 1 
        7 2551 1 1  7 TRP CE2  C  7.815 10.571  -5.653 1.00 . A A .  7 TRP CE2  1 1 
        7 2552 1 1  7 TRP CE3  C  7.694 11.044  -8.018 1.00 . A A .  7 TRP CE3  1 1 
        7 2553 1 1  7 TRP CG   C  7.111  8.775  -6.881 1.00 . A A .  7 TRP CG   1 1 
        7 2554 1 1  7 TRP CH2  C  8.405 12.725  -6.422 1.00 . A A .  7 TRP CH2  1 1 
        7 2555 1 1  7 TRP CZ2  C  8.253 11.862  -5.371 1.00 . A A .  7 TRP CZ2  1 1 
        7 2556 1 1  7 TRP CZ3  C  8.128 12.326  -7.737 1.00 . A A .  7 TRP CZ3  1 1 
        7 2557 1 1  7 TRP H    H  4.352  7.046  -7.572 1.00 . A A .  7 TRP H    1 1 
        7 2558 1 1  7 TRP HA   H  5.320  9.442  -8.537 1.00 . A A .  7 TRP HA   1 1 
        7 2559 1 1  7 TRP HB2  H  6.499  6.908  -7.623 1.00 . A A .  7 TRP HB2  1 1 
        7 2560 1 1  7 TRP HB3  H  7.530  7.833  -8.711 1.00 . A A .  7 TRP HB3  1 1 
        7 2561 1 1  7 TRP HD1  H  6.894  7.467  -5.168 1.00 . A A .  7 TRP HD1  1 1 
        7 2562 1 1  7 TRP HE1  H  7.693  9.522  -3.840 1.00 . A A .  7 TRP HE1  1 1 
        7 2563 1 1  7 TRP HE3  H  7.486 10.756  -9.038 1.00 . A A .  7 TRP HE3  1 1 
        7 2564 1 1  7 TRP HH2  H  8.741 13.735  -6.249 1.00 . A A .  7 TRP HH2  1 1 
        7 2565 1 1  7 TRP HZ2  H  8.470 12.185  -4.363 1.00 . A A .  7 TRP HZ2  1 1 
        7 2566 1 1  7 TRP HZ3  H  8.260 13.037  -8.539 1.00 . A A .  7 TRP HZ3  1 1 
        7 2567 1 1  7 TRP N    N  4.278  7.674  -8.321 1.00 . A A .  7 TRP N    1 1 
        7 2568 1 1  7 TRP NE1  N  7.579  9.514  -4.814 1.00 . A A .  7 TRP NE1  1 1 
        7 2569 1 1  7 TRP O    O  5.796  9.233 -10.990 1.00 . A A .  7 TRP O    1 1 
        7 2570 1 1  8 SER C    C  4.677  7.205 -12.967 1.00 . A A .  8 SER C    1 1 
        7 2571 1 1  8 SER CA   C  5.873  6.719 -12.154 1.00 . A A .  8 SER CA   1 1 
        7 2572 1 1  8 SER CB   C  6.079  5.219 -12.376 1.00 . A A .  8 SER CB   1 1 
        7 2573 1 1  8 SER H    H  5.576  6.253 -10.110 1.00 . A A .  8 SER H    1 1 
        7 2574 1 1  8 SER HA   H  6.756  7.247 -12.483 1.00 . A A .  8 SER HA   1 1 
        7 2575 1 1  8 SER HB2  H  6.438  5.052 -13.380 1.00 . A A .  8 SER HB2  1 1 
        7 2576 1 1  8 SER HB3  H  6.806  4.850 -11.668 1.00 . A A .  8 SER HB3  1 1 
        7 2577 1 1  8 SER HG   H  5.053  3.649 -11.809 1.00 . A A .  8 SER HG   1 1 
        7 2578 1 1  8 SER N    N  5.686  7.000 -10.736 1.00 . A A .  8 SER N    1 1 
        7 2579 1 1  8 SER O    O  4.816  7.583 -14.130 1.00 . A A .  8 SER O    1 1 
        7 2580 1 1  8 SER OG   O  4.867  4.506 -12.199 1.00 . A A .  8 SER OG   1 1 
        7 2581 1 1  9 SER C    C  2.392  9.084 -13.452 1.00 . A A .  9 SER C    1 1 
        7 2582 1 1  9 SER CA   C  2.281  7.628 -13.010 1.00 . A A .  9 SER CA   1 1 
        7 2583 1 1  9 SER CB   C  1.079  7.456 -12.080 1.00 . A A .  9 SER CB   1 1 
        7 2584 1 1  9 SER H    H  3.457  6.880 -11.417 1.00 . A A .  9 SER H    1 1 
        7 2585 1 1  9 SER HA   H  2.140  7.009 -13.884 1.00 . A A .  9 SER HA   1 1 
        7 2586 1 1  9 SER HB2  H  1.164  6.516 -11.556 1.00 . A A .  9 SER HB2  1 1 
        7 2587 1 1  9 SER HB3  H  1.062  8.266 -11.365 1.00 . A A .  9 SER HB3  1 1 
        7 2588 1 1  9 SER HG   H -0.835  7.083 -12.272 1.00 . A A .  9 SER HG   1 1 
        7 2589 1 1  9 SER N    N  3.503  7.192 -12.345 1.00 . A A .  9 SER N    1 1 
        7 2590 1 1  9 SER O    O  1.650  9.540 -14.323 1.00 . A A .  9 SER O    1 1 
        7 2591 1 1  9 SER OG   O -0.136  7.465 -12.809 1.00 . A A .  9 SER OG   1 1 
        7 2592 1 1 10 LEU C    C  4.378 11.359 -14.436 1.00 . A A . 10 LEU C    1 1 
        7 2593 1 1 10 LEU CA   C  3.535 11.216 -13.173 1.00 . A A . 10 LEU CA   1 1 
        7 2594 1 1 10 LEU CB   C  4.215 11.936 -12.008 1.00 . A A . 10 LEU CB   1 1 
        7 2595 1 1 10 LEU CD1  C  4.464 11.685  -9.526 1.00 . A A . 10 LEU CD1  1 1 
        7 2596 1 1 10 LEU CD2  C  2.671 13.160 -10.457 1.00 . A A . 10 LEU CD2  1 1 
        7 2597 1 1 10 LEU CG   C  3.480 11.888 -10.668 1.00 . A A . 10 LEU CG   1 1 
        7 2598 1 1 10 LEU H    H  3.885  9.392 -12.158 1.00 . A A . 10 LEU H    1 1 
        7 2599 1 1 10 LEU HA   H  2.568 11.663 -13.348 1.00 . A A . 10 LEU HA   1 1 
        7 2600 1 1 10 LEU HB2  H  5.188 11.492 -11.867 1.00 . A A . 10 LEU HB2  1 1 
        7 2601 1 1 10 LEU HB3  H  4.332 12.975 -12.285 1.00 . A A . 10 LEU HB3  1 1 
        7 2602 1 1 10 LEU HD11 H  4.718 12.642  -9.096 1.00 . A A . 10 LEU HD11 1 1 
        7 2603 1 1 10 LEU HD12 H  5.357 11.209  -9.902 1.00 . A A . 10 LEU HD12 1 1 
        7 2604 1 1 10 LEU HD13 H  4.013 11.058  -8.771 1.00 . A A . 10 LEU HD13 1 1 
        7 2605 1 1 10 LEU HD21 H  2.071 13.060  -9.565 1.00 . A A . 10 LEU HD21 1 1 
        7 2606 1 1 10 LEU HD22 H  2.025 13.320 -11.309 1.00 . A A . 10 LEU HD22 1 1 
        7 2607 1 1 10 LEU HD23 H  3.341 13.999 -10.349 1.00 . A A . 10 LEU HD23 1 1 
        7 2608 1 1 10 LEU HG   H  2.795 11.051 -10.670 1.00 . A A . 10 LEU HG   1 1 
        7 2609 1 1 10 LEU N    N  3.324  9.810 -12.844 1.00 . A A . 10 LEU N    1 1 
        7 2610 1 1 10 LEU O    O  4.027 12.109 -15.347 1.00 . A A . 10 LEU O    1 1 
        7 2611 1 1 11 ARG C    C  5.680 10.165 -16.889 1.00 . A A . 11 ARG C    1 1 
        7 2612 1 1 11 ARG CA   C  6.383 10.679 -15.636 1.00 . A A . 11 ARG CA   1 1 
        7 2613 1 1 11 ARG CB   C  7.640  9.850 -15.367 1.00 . A A . 11 ARG CB   1 1 
        7 2614 1 1 11 ARG CD   C  8.445  7.535 -15.921 1.00 . A A . 11 ARG CD   1 1 
        7 2615 1 1 11 ARG CG   C  7.370  8.360 -15.232 1.00 . A A . 11 ARG CG   1 1 
        7 2616 1 1 11 ARG CZ   C  9.666  5.431 -15.563 1.00 . A A . 11 ARG CZ   1 1 
        7 2617 1 1 11 ARG H    H  5.717 10.054 -13.727 1.00 . A A . 11 ARG H    1 1 
        7 2618 1 1 11 ARG HA   H  6.668 11.708 -15.795 1.00 . A A . 11 ARG HA   1 1 
        7 2619 1 1 11 ARG HB2  H  8.334  9.995 -16.182 1.00 . A A . 11 ARG HB2  1 1 
        7 2620 1 1 11 ARG HB3  H  8.095 10.196 -14.451 1.00 . A A . 11 ARG HB3  1 1 
        7 2621 1 1 11 ARG HD2  H  8.067  7.199 -16.875 1.00 . A A . 11 ARG HD2  1 1 
        7 2622 1 1 11 ARG HD3  H  9.313  8.158 -16.078 1.00 . A A . 11 ARG HD3  1 1 
        7 2623 1 1 11 ARG HE   H  8.453  6.286 -14.231 1.00 . A A . 11 ARG HE   1 1 
        7 2624 1 1 11 ARG HG2  H  7.349  8.101 -14.184 1.00 . A A . 11 ARG HG2  1 1 
        7 2625 1 1 11 ARG HG3  H  6.413  8.136 -15.680 1.00 . A A . 11 ARG HG3  1 1 
        7 2626 1 1 11 ARG HH11 H  9.970  6.294 -17.364 1.00 . A A . 11 ARG HH11 1 1 
        7 2627 1 1 11 ARG HH12 H 10.825  4.811 -17.098 1.00 . A A . 11 ARG HH12 1 1 
        7 2628 1 1 11 ARG HH21 H  9.573  4.332 -13.869 1.00 . A A . 11 ARG HH21 1 1 
        7 2629 1 1 11 ARG HH22 H 10.598  3.695 -15.110 1.00 . A A . 11 ARG HH22 1 1 
        7 2630 1 1 11 ARG N    N  5.490 10.633 -14.484 1.00 . A A . 11 ARG N    1 1 
        7 2631 1 1 11 ARG NE   N  8.833  6.371 -15.129 1.00 . A A . 11 ARG NE   1 1 
        7 2632 1 1 11 ARG NH1  N 10.197  5.519 -16.774 1.00 . A A . 11 ARG NH1  1 1 
        7 2633 1 1 11 ARG NH2  N  9.971  4.402 -14.783 1.00 . A A . 11 ARG NH2  1 1 
        7 2634 1 1 11 ARG O    O  6.111 10.435 -18.011 1.00 . A A . 11 ARG O    1 1 
        7 2635 1 1 12 LYS C    C  3.415  9.969 -18.775 1.00 . A A . 12 LYS C    1 1 
        7 2636 1 1 12 LYS CA   C  3.833  8.870 -17.803 1.00 . A A . 12 LYS CA   1 1 
        7 2637 1 1 12 LYS CB   C  2.594  8.136 -17.284 1.00 . A A . 12 LYS CB   1 1 
        7 2638 1 1 12 LYS CD   C  1.706  5.863 -16.688 1.00 . A A . 12 LYS CD   1 1 
        7 2639 1 1 12 LYS CE   C  1.711  4.892 -15.518 1.00 . A A . 12 LYS CE   1 1 
        7 2640 1 1 12 LYS CG   C  2.906  6.793 -16.645 1.00 . A A . 12 LYS CG   1 1 
        7 2641 1 1 12 LYS H    H  4.302  9.241 -15.773 1.00 . A A . 12 LYS H    1 1 
        7 2642 1 1 12 LYS HA   H  4.465  8.167 -18.324 1.00 . A A . 12 LYS HA   1 1 
        7 2643 1 1 12 LYS HB2  H  2.105  8.756 -16.548 1.00 . A A . 12 LYS HB2  1 1 
        7 2644 1 1 12 LYS HB3  H  1.917  7.969 -18.109 1.00 . A A . 12 LYS HB3  1 1 
        7 2645 1 1 12 LYS HD2  H  0.802  6.453 -16.648 1.00 . A A . 12 LYS HD2  1 1 
        7 2646 1 1 12 LYS HD3  H  1.730  5.301 -17.611 1.00 . A A . 12 LYS HD3  1 1 
        7 2647 1 1 12 LYS HE2  H  2.018  3.920 -15.874 1.00 . A A . 12 LYS HE2  1 1 
        7 2648 1 1 12 LYS HE3  H  2.416  5.243 -14.779 1.00 . A A . 12 LYS HE3  1 1 
        7 2649 1 1 12 LYS HG2  H  3.724  6.332 -17.179 1.00 . A A . 12 LYS HG2  1 1 
        7 2650 1 1 12 LYS HG3  H  3.190  6.953 -15.615 1.00 . A A . 12 LYS HG3  1 1 
        7 2651 1 1 12 LYS HZ1  H -0.233  5.575 -15.176 1.00 . A A . 12 LYS HZ1  1 1 
        7 2652 1 1 12 LYS HZ2  H  0.456  4.779 -13.852 1.00 . A A . 12 LYS HZ2  1 1 
        7 2653 1 1 12 LYS HZ3  H -0.090  3.889 -15.182 1.00 . A A . 12 LYS HZ3  1 1 
        7 2654 1 1 12 LYS N    N  4.596  9.422 -16.691 1.00 . A A . 12 LYS N    1 1 
        7 2655 1 1 12 LYS NZ   N  0.367  4.775 -14.888 1.00 . A A . 12 LYS NZ   1 1 
        7 2656 1 1 12 LYS O    O  3.324  9.743 -19.981 1.00 . A A . 12 LYS O    1 1 
        7 2657 1 1 13 GLY C    C  3.935 13.124 -19.519 1.00 . A A . 13 GLY C    1 1 
        7 2658 1 1 13 GLY CA   C  2.759 12.277 -19.076 1.00 . A A . 13 GLY CA   1 1 
        7 2659 1 1 13 GLY H    H  3.251 11.282 -17.273 1.00 . A A . 13 GLY H    1 1 
        7 2660 1 1 13 GLY HA2  H  2.254 11.894 -19.951 1.00 . A A . 13 GLY HA2  1 1 
        7 2661 1 1 13 GLY HA3  H  2.072 12.897 -18.520 1.00 . A A . 13 GLY HA3  1 1 
        7 2662 1 1 13 GLY N    N  3.162 11.160 -18.241 1.00 . A A . 13 GLY N    1 1 
        7 2663 1 1 13 GLY O    O  3.870 13.800 -20.546 1.00 . A A . 13 GLY O    1 1 
        7 2664 1 1 14 PHE C    C  6.962 13.244 -20.231 1.00 . A A . 14 PHE C    1 1 
        7 2665 1 1 14 PHE CA   C  6.207 13.864 -19.059 1.00 . A A . 14 PHE CA   1 1 
        7 2666 1 1 14 PHE CB   C  7.123 13.950 -17.836 1.00 . A A . 14 PHE CB   1 1 
        7 2667 1 1 14 PHE CD1  C  6.807 16.350 -17.177 1.00 . A A . 14 PHE CD1  1 1 
        7 2668 1 1 14 PHE CD2  C  6.230 14.657 -15.600 1.00 . A A . 14 PHE CD2  1 1 
        7 2669 1 1 14 PHE CE1  C  6.428 17.325 -16.273 1.00 . A A . 14 PHE CE1  1 1 
        7 2670 1 1 14 PHE CE2  C  5.850 15.627 -14.693 1.00 . A A . 14 PHE CE2  1 1 
        7 2671 1 1 14 PHE CG   C  6.712 15.007 -16.852 1.00 . A A . 14 PHE CG   1 1 
        7 2672 1 1 14 PHE CZ   C  5.950 16.963 -15.029 1.00 . A A . 14 PHE CZ   1 1 
        7 2673 1 1 14 PHE H    H  5.003 12.533 -17.936 1.00 . A A . 14 PHE H    1 1 
        7 2674 1 1 14 PHE HA   H  5.894 14.859 -19.334 1.00 . A A . 14 PHE HA   1 1 
        7 2675 1 1 14 PHE HB2  H  7.118 13.000 -17.324 1.00 . A A . 14 PHE HB2  1 1 
        7 2676 1 1 14 PHE HB3  H  8.128 14.173 -18.163 1.00 . A A . 14 PHE HB3  1 1 
        7 2677 1 1 14 PHE HD1  H  7.181 16.635 -18.150 1.00 . A A . 14 PHE HD1  1 1 
        7 2678 1 1 14 PHE HD2  H  6.152 13.613 -15.335 1.00 . A A . 14 PHE HD2  1 1 
        7 2679 1 1 14 PHE HE1  H  6.508 18.369 -16.540 1.00 . A A . 14 PHE HE1  1 1 
        7 2680 1 1 14 PHE HE2  H  5.477 15.342 -13.721 1.00 . A A . 14 PHE HE2  1 1 
        7 2681 1 1 14 PHE HZ   H  5.654 17.723 -14.322 1.00 . A A . 14 PHE HZ   1 1 
        7 2682 1 1 14 PHE N    N  5.012 13.091 -18.742 1.00 . A A . 14 PHE N    1 1 
        7 2683 1 1 14 PHE O    O  7.611 13.946 -21.006 1.00 . A A . 14 PHE O    1 1 
        7 2684 1 1 15 TYR C    C  6.932 11.552 -22.783 1.00 . A A . 15 TYR C    1 1 
        7 2685 1 1 15 TYR CA   C  7.547 11.209 -21.429 1.00 . A A . 15 TYR CA   1 1 
        7 2686 1 1 15 TYR CB   C  7.472  9.700 -21.191 1.00 . A A . 15 TYR CB   1 1 
        7 2687 1 1 15 TYR CD1  C  9.611  8.890 -22.262 1.00 . A A . 15 TYR CD1  1 1 
        7 2688 1 1 15 TYR CD2  C  9.320  8.536 -19.923 1.00 . A A . 15 TYR CD2  1 1 
        7 2689 1 1 15 TYR CE1  C 10.848  8.278 -22.205 1.00 . A A . 15 TYR CE1  1 1 
        7 2690 1 1 15 TYR CE2  C 10.557  7.924 -19.857 1.00 . A A . 15 TYR CE2  1 1 
        7 2691 1 1 15 TYR CG   C  8.826  9.030 -21.124 1.00 . A A . 15 TYR CG   1 1 
        7 2692 1 1 15 TYR CZ   C 11.317  7.797 -21.001 1.00 . A A . 15 TYR CZ   1 1 
        7 2693 1 1 15 TYR H    H  6.338 11.420 -19.705 1.00 . A A . 15 TYR H    1 1 
        7 2694 1 1 15 TYR HA   H  8.583 11.513 -21.430 1.00 . A A . 15 TYR HA   1 1 
        7 2695 1 1 15 TYR HB2  H  6.964  9.514 -20.257 1.00 . A A . 15 TYR HB2  1 1 
        7 2696 1 1 15 TYR HB3  H  6.915  9.242 -21.995 1.00 . A A . 15 TYR HB3  1 1 
        7 2697 1 1 15 TYR HD1  H  9.241  9.268 -23.204 1.00 . A A . 15 TYR HD1  1 1 
        7 2698 1 1 15 TYR HD2  H  8.721  8.636 -19.029 1.00 . A A . 15 TYR HD2  1 1 
        7 2699 1 1 15 TYR HE1  H 11.444  8.179 -23.101 1.00 . A A . 15 TYR HE1  1 1 
        7 2700 1 1 15 TYR HE2  H 10.923  7.546 -18.914 1.00 . A A . 15 TYR HE2  1 1 
        7 2701 1 1 15 TYR HH   H 13.107  7.522 -21.645 1.00 . A A . 15 TYR HH   1 1 
        7 2702 1 1 15 TYR N    N  6.871 11.925 -20.354 1.00 . A A . 15 TYR N    1 1 
        7 2703 1 1 15 TYR O    O  7.596 11.473 -23.817 1.00 . A A . 15 TYR O    1 1 
        7 2704 1 1 15 TYR OH   O 12.549  7.187 -20.939 1.00 . A A . 15 TYR OH   1 1 
        7 2705 1 1 16 ASP C    C  5.601 13.503 -24.658 1.00 . A A . 16 ASP C    1 1 
        7 2706 1 1 16 ASP CA   C  4.954 12.293 -23.992 1.00 . A A . 16 ASP CA   1 1 
        7 2707 1 1 16 ASP CB   C  3.484 12.586 -23.692 1.00 . A A . 16 ASP CB   1 1 
        7 2708 1 1 16 ASP CG   C  2.656 11.322 -23.562 1.00 . A A . 16 ASP CG   1 1 
        7 2709 1 1 16 ASP H    H  5.184 11.978 -21.911 1.00 . A A . 16 ASP H    1 1 
        7 2710 1 1 16 ASP HA   H  5.013 11.452 -24.667 1.00 . A A . 16 ASP HA   1 1 
        7 2711 1 1 16 ASP HB2  H  3.415 13.135 -22.764 1.00 . A A . 16 ASP HB2  1 1 
        7 2712 1 1 16 ASP HB3  H  3.072 13.184 -24.491 1.00 . A A . 16 ASP HB3  1 1 
        7 2713 1 1 16 ASP N    N  5.660 11.935 -22.767 1.00 . A A . 16 ASP N    1 1 
        7 2714 1 1 16 ASP O    O  5.507 13.681 -25.872 1.00 . A A . 16 ASP O    1 1 
        7 2715 1 1 16 ASP OD1  O  2.925 10.358 -24.308 1.00 . A A . 16 ASP OD1  1 1 
        7 2716 1 1 16 ASP OD2  O  1.738 11.298 -22.715 1.00 . A A . 16 ASP OD2  1 1 
        7 2717 1 1 17 GLY C    C  6.866 16.685 -23.418 1.00 . A A . 17 GLY C    1 1 
        7 2718 1 1 17 GLY CA   C  6.911 15.517 -24.384 1.00 . A A . 17 GLY CA   1 1 
        7 2719 1 1 17 GLY H    H  6.301 14.141 -22.895 1.00 . A A . 17 GLY H    1 1 
        7 2720 1 1 17 GLY HA2  H  7.942 15.281 -24.599 1.00 . A A . 17 GLY HA2  1 1 
        7 2721 1 1 17 GLY HA3  H  6.419 15.805 -25.302 1.00 . A A . 17 GLY HA3  1 1 
        7 2722 1 1 17 GLY N    N  6.259 14.333 -23.855 1.00 . A A . 17 GLY N    1 1 
        7 2723 1 1 17 GLY O    O  7.658 17.620 -23.529 1.00 . A A . 17 GLY O    1 1 
        7 2724 1 1 18 GLU C    C  7.096 17.917 -20.727 1.00 . A A . 18 GLU C    1 1 
        7 2725 1 1 18 GLU CA   C  5.790 17.694 -21.483 1.00 . A A . 18 GLU CA   1 1 
        7 2726 1 1 18 GLU CB   C  4.669 17.356 -20.498 1.00 . A A . 18 GLU CB   1 1 
        7 2727 1 1 18 GLU CD   C  2.762 18.865 -21.183 1.00 . A A . 18 GLU CD   1 1 
        7 2728 1 1 18 GLU CG   C  3.279 17.441 -21.105 1.00 . A A . 18 GLU CG   1 1 
        7 2729 1 1 18 GLU H    H  5.333 15.859 -22.434 1.00 . A A . 18 GLU H    1 1 
        7 2730 1 1 18 GLU HA   H  5.533 18.601 -22.008 1.00 . A A . 18 GLU HA   1 1 
        7 2731 1 1 18 GLU HB2  H  4.819 16.351 -20.132 1.00 . A A . 18 GLU HB2  1 1 
        7 2732 1 1 18 GLU HB3  H  4.718 18.043 -19.666 1.00 . A A . 18 GLU HB3  1 1 
        7 2733 1 1 18 GLU HG2  H  3.310 17.031 -22.104 1.00 . A A . 18 GLU HG2  1 1 
        7 2734 1 1 18 GLU HG3  H  2.599 16.860 -20.500 1.00 . A A . 18 GLU HG3  1 1 
        7 2735 1 1 18 GLU N    N  5.936 16.631 -22.470 1.00 . A A . 18 GLU N    1 1 
        7 2736 1 1 18 GLU O    O  7.345 19.003 -20.203 1.00 . A A . 18 GLU O    1 1 
        7 2737 1 1 18 GLU OE1  O  2.866 19.590 -20.172 1.00 . A A . 18 GLU OE1  1 1 
        7 2738 1 1 18 GLU OE2  O  2.255 19.254 -22.256 1.00 . A A . 18 GLU OE2  1 1 
        7 2739 1 1 19 ALA C    C 10.051 18.112 -20.526 1.00 . A A . 19 ALA C    1 1 
        7 2740 1 1 19 ALA CA   C  9.208 16.963 -19.983 1.00 . A A . 19 ALA CA   1 1 
        7 2741 1 1 19 ALA CB   C  9.961 15.647 -20.109 1.00 . A A . 19 ALA CB   1 1 
        7 2742 1 1 19 ALA H    H  7.672 16.042 -21.110 1.00 . A A . 19 ALA H    1 1 
        7 2743 1 1 19 ALA HA   H  9.011 17.139 -18.935 1.00 . A A . 19 ALA HA   1 1 
        7 2744 1 1 19 ALA HB1  H 11.023 15.841 -20.117 1.00 . A A . 19 ALA HB1  1 1 
        7 2745 1 1 19 ALA HB2  H  9.717 15.012 -19.270 1.00 . A A . 19 ALA HB2  1 1 
        7 2746 1 1 19 ALA HB3  H  9.676 15.157 -21.028 1.00 . A A . 19 ALA HB3  1 1 
        7 2747 1 1 19 ALA N    N  7.927 16.881 -20.673 1.00 . A A . 19 ALA N    1 1 
        7 2748 1 1 19 ALA O    O 10.918 18.640 -19.832 1.00 . A A . 19 ALA O    1 1 
        7 2749 1 1 20 GLY C    C  9.632 20.642 -22.973 1.00 . A A . 20 GLY C    1 1 
        7 2750 1 1 20 GLY CA   C 10.536 19.575 -22.388 1.00 . A A . 20 GLY CA   1 1 
        7 2751 1 1 20 GLY H    H  9.088 18.034 -22.280 1.00 . A A . 20 GLY H    1 1 
        7 2752 1 1 20 GLY HA2  H 11.174 20.028 -21.644 1.00 . A A . 20 GLY HA2  1 1 
        7 2753 1 1 20 GLY HA3  H 11.152 19.170 -23.178 1.00 . A A . 20 GLY HA3  1 1 
        7 2754 1 1 20 GLY N    N  9.791 18.493 -21.773 1.00 . A A . 20 GLY N    1 1 
        7 2755 1 1 20 GLY O    O  9.893 21.836 -22.824 1.00 . A A . 20 GLY O    1 1 
        7 2756 1 1 21 ARG C    C  7.071 22.115 -23.219 1.00 . A A . 21 ARG C    1 1 
        7 2757 1 1 21 ARG CA   C  7.623 21.139 -24.254 1.00 . A A . 21 ARG CA   1 1 
        7 2758 1 1 21 ARG CB   C  6.474 20.371 -24.910 1.00 . A A . 21 ARG CB   1 1 
        7 2759 1 1 21 ARG CD   C  4.519 20.577 -26.475 1.00 . A A . 21 ARG CD   1 1 
        7 2760 1 1 21 ARG CG   C  5.935 21.037 -26.165 1.00 . A A . 21 ARG CG   1 1 
        7 2761 1 1 21 ARG CZ   C  2.265 20.899 -25.548 1.00 . A A . 21 ARG CZ   1 1 
        7 2762 1 1 21 ARG H    H  8.413 19.247 -23.727 1.00 . A A . 21 ARG H    1 1 
        7 2763 1 1 21 ARG HA   H  8.151 21.697 -25.012 1.00 . A A . 21 ARG HA   1 1 
        7 2764 1 1 21 ARG HB2  H  6.822 19.383 -25.175 1.00 . A A . 21 ARG HB2  1 1 
        7 2765 1 1 21 ARG HB3  H  5.666 20.281 -24.200 1.00 . A A . 21 ARG HB3  1 1 
        7 2766 1 1 21 ARG HD2  H  4.322 20.743 -27.524 1.00 . A A . 21 ARG HD2  1 1 
        7 2767 1 1 21 ARG HD3  H  4.441 19.523 -26.256 1.00 . A A . 21 ARG HD3  1 1 
        7 2768 1 1 21 ARG HE   H  3.809 22.124 -25.242 1.00 . A A . 21 ARG HE   1 1 
        7 2769 1 1 21 ARG HG2  H  5.930 22.108 -26.019 1.00 . A A . 21 ARG HG2  1 1 
        7 2770 1 1 21 ARG HG3  H  6.576 20.788 -26.997 1.00 . A A . 21 ARG HG3  1 1 
        7 2771 1 1 21 ARG HH11 H  2.486 19.249 -26.692 1.00 . A A . 21 ARG HH11 1 1 
        7 2772 1 1 21 ARG HH12 H  0.902 19.487 -26.031 1.00 . A A . 21 ARG HH12 1 1 
        7 2773 1 1 21 ARG HH21 H  1.728 22.449 -24.367 1.00 . A A . 21 ARG HH21 1 1 
        7 2774 1 1 21 ARG HH22 H  0.471 21.309 -24.710 1.00 . A A . 21 ARG HH22 1 1 
        7 2775 1 1 21 ARG N    N  8.567 20.212 -23.642 1.00 . A A . 21 ARG N    1 1 
        7 2776 1 1 21 ARG NE   N  3.524 21.300 -25.688 1.00 . A A . 21 ARG NE   1 1 
        7 2777 1 1 21 ARG NH1  N  1.850 19.788 -26.139 1.00 . A A . 21 ARG NH1  1 1 
        7 2778 1 1 21 ARG NH2  N  1.418 21.611 -24.814 1.00 . A A . 21 ARG NH2  1 1 
        7 2779 1 1 21 ARG O    O  6.763 23.263 -23.536 1.00 . A A . 21 ARG O    1 1 
        7 2780 1 1 22 ALA C    C  7.437 23.564 -20.517 1.00 . A A . 22 ALA C    1 1 
        7 2781 1 1 22 ALA CA   C  6.435 22.480 -20.899 1.00 . A A . 22 ALA CA   1 1 
        7 2782 1 1 22 ALA CB   C  6.096 21.622 -19.689 1.00 . A A . 22 ALA CB   1 1 
        7 2783 1 1 22 ALA H    H  7.211 20.724 -21.789 1.00 . A A . 22 ALA H    1 1 
        7 2784 1 1 22 ALA HA   H  5.525 22.950 -21.242 1.00 . A A . 22 ALA HA   1 1 
        7 2785 1 1 22 ALA HB1  H  5.482 20.790 -20.000 1.00 . A A . 22 ALA HB1  1 1 
        7 2786 1 1 22 ALA HB2  H  7.008 21.252 -19.244 1.00 . A A . 22 ALA HB2  1 1 
        7 2787 1 1 22 ALA HB3  H  5.558 22.217 -18.966 1.00 . A A . 22 ALA HB3  1 1 
        7 2788 1 1 22 ALA N    N  6.949 21.649 -21.980 1.00 . A A . 22 ALA N    1 1 
        7 2789 1 1 22 ALA O    O  7.070 24.583 -19.931 1.00 . A A . 22 ALA O    1 1 
        7 2790 1 1 23 ILE C    C  9.866 25.362 -21.628 1.00 . A A . 23 ILE C    1 1 
        7 2791 1 1 23 ILE CA   C  9.757 24.296 -20.543 1.00 . A A . 23 ILE CA   1 1 
        7 2792 1 1 23 ILE CB   C 11.122 23.600 -20.385 1.00 . A A . 23 ILE CB   1 1 
        7 2793 1 1 23 ILE CD1  C 12.271 21.593 -19.321 1.00 . A A . 23 ILE CD1  1 1 
        7 2794 1 1 23 ILE CG1  C 11.010 22.423 -19.414 1.00 . A A . 23 ILE CG1  1 1 
        7 2795 1 1 23 ILE CG2  C 12.170 24.592 -19.904 1.00 . A A . 23 ILE CG2  1 1 
        7 2796 1 1 23 ILE H    H  8.933 22.507 -21.317 1.00 . A A . 23 ILE H    1 1 
        7 2797 1 1 23 ILE HA   H  9.509 24.775 -19.607 1.00 . A A . 23 ILE HA   1 1 
        7 2798 1 1 23 ILE HB   H 11.428 23.232 -21.352 1.00 . A A . 23 ILE HB   1 1 
        7 2799 1 1 23 ILE HD11 H 12.867 21.935 -18.488 1.00 . A A . 23 ILE HD11 1 1 
        7 2800 1 1 23 ILE HD12 H 12.010 20.556 -19.177 1.00 . A A . 23 ILE HD12 1 1 
        7 2801 1 1 23 ILE HD13 H 12.839 21.698 -20.235 1.00 . A A . 23 ILE HD13 1 1 
        7 2802 1 1 23 ILE HG12 H 10.787 22.798 -18.428 1.00 . A A . 23 ILE HG12 1 1 
        7 2803 1 1 23 ILE HG13 H 10.208 21.775 -19.738 1.00 . A A . 23 ILE HG13 1 1 
        7 2804 1 1 23 ILE HG21 H 13.057 24.058 -19.595 1.00 . A A . 23 ILE HG21 1 1 
        7 2805 1 1 23 ILE HG22 H 12.420 25.269 -20.707 1.00 . A A . 23 ILE HG22 1 1 
        7 2806 1 1 23 ILE HG23 H 11.779 25.153 -19.069 1.00 . A A . 23 ILE HG23 1 1 
        7 2807 1 1 23 ILE N    N  8.703 23.338 -20.851 1.00 . A A . 23 ILE N    1 1 
        7 2808 1 1 23 ILE O    O 10.503 26.397 -21.434 1.00 . A A . 23 ILE O    1 1 
        7 2809 1 1 24 ARG C    C 10.693 26.456 -24.214 1.00 . A A . 24 ARG C    1 1 
        7 2810 1 1 24 ARG CA   C  9.263 26.039 -23.887 1.00 . A A . 24 ARG CA   1 1 
        7 2811 1 1 24 ARG CB   C  8.422 27.275 -23.561 1.00 . A A . 24 ARG CB   1 1 
        7 2812 1 1 24 ARG CD   C  6.217 26.361 -22.776 1.00 . A A . 24 ARG CD   1 1 
        7 2813 1 1 24 ARG CG   C  6.945 27.109 -23.881 1.00 . A A . 24 ARG CG   1 1 
        7 2814 1 1 24 ARG CZ   C  4.080 25.185 -22.469 1.00 . A A . 24 ARG CZ   1 1 
        7 2815 1 1 24 ARG H    H  8.746 24.259 -22.865 1.00 . A A . 24 ARG H    1 1 
        7 2816 1 1 24 ARG HA   H  8.839 25.543 -24.746 1.00 . A A . 24 ARG HA   1 1 
        7 2817 1 1 24 ARG HB2  H  8.517 27.494 -22.508 1.00 . A A . 24 ARG HB2  1 1 
        7 2818 1 1 24 ARG HB3  H  8.799 28.112 -24.130 1.00 . A A . 24 ARG HB3  1 1 
        7 2819 1 1 24 ARG HD2  H  6.881 25.616 -22.365 1.00 . A A . 24 ARG HD2  1 1 
        7 2820 1 1 24 ARG HD3  H  5.944 27.065 -22.003 1.00 . A A . 24 ARG HD3  1 1 
        7 2821 1 1 24 ARG HE   H  4.886 25.642 -24.235 1.00 . A A . 24 ARG HE   1 1 
        7 2822 1 1 24 ARG HG2  H  6.499 28.086 -23.995 1.00 . A A . 24 ARG HG2  1 1 
        7 2823 1 1 24 ARG HG3  H  6.847 26.556 -24.804 1.00 . A A . 24 ARG HG3  1 1 
        7 2824 1 1 24 ARG HH11 H  5.025 25.692 -20.757 1.00 . A A . 24 ARG HH11 1 1 
        7 2825 1 1 24 ARG HH12 H  3.517 24.863 -20.554 1.00 . A A . 24 ARG HH12 1 1 
        7 2826 1 1 24 ARG HH21 H  2.899 24.549 -23.982 1.00 . A A . 24 ARG HH21 1 1 
        7 2827 1 1 24 ARG HH22 H  2.309 24.213 -22.389 1.00 . A A . 24 ARG HH22 1 1 
        7 2828 1 1 24 ARG N    N  9.238 25.102 -22.770 1.00 . A A . 24 ARG N    1 1 
        7 2829 1 1 24 ARG NE   N  5.009 25.702 -23.265 1.00 . A A . 24 ARG NE   1 1 
        7 2830 1 1 24 ARG NH1  N  4.219 25.252 -21.152 1.00 . A A . 24 ARG NH1  1 1 
        7 2831 1 1 24 ARG NH2  N  3.008 24.601 -22.989 1.00 . A A . 24 ARG NH2  1 1 
        7 2832 1 1 24 ARG O    O 11.038 27.636 -24.145 1.00 . A A . 24 ARG O    1 1 
        7 2833 1 1 25 ARG C    C 13.016 26.669 -26.119 1.00 . A A . 25 ARG C    1 1 
        7 2834 1 1 25 ARG CA   C 12.915 25.745 -24.908 1.00 . A A . 25 ARG CA   1 1 
        7 2835 1 1 25 ARG CB   C 13.652 24.435 -25.191 1.00 . A A . 25 ARG CB   1 1 
        7 2836 1 1 25 ARG CD   C 15.865 24.150 -24.034 1.00 . A A . 25 ARG CD   1 1 
        7 2837 1 1 25 ARG CG   C 14.372 23.868 -23.978 1.00 . A A . 25 ARG CG   1 1 
        7 2838 1 1 25 ARG CZ   C 17.873 23.242 -25.124 1.00 . A A . 25 ARG CZ   1 1 
        7 2839 1 1 25 ARG H    H 11.188 24.559 -24.608 1.00 . A A . 25 ARG H    1 1 
        7 2840 1 1 25 ARG HA   H 13.375 26.231 -24.061 1.00 . A A . 25 ARG HA   1 1 
        7 2841 1 1 25 ARG HB2  H 12.938 23.700 -25.534 1.00 . A A . 25 ARG HB2  1 1 
        7 2842 1 1 25 ARG HB3  H 14.381 24.606 -25.968 1.00 . A A . 25 ARG HB3  1 1 
        7 2843 1 1 25 ARG HD2  H 16.018 25.123 -24.477 1.00 . A A . 25 ARG HD2  1 1 
        7 2844 1 1 25 ARG HD3  H 16.256 24.148 -23.028 1.00 . A A . 25 ARG HD3  1 1 
        7 2845 1 1 25 ARG HE   H 16.074 22.380 -25.148 1.00 . A A . 25 ARG HE   1 1 
        7 2846 1 1 25 ARG HG2  H 13.965 24.319 -23.085 1.00 . A A . 25 ARG HG2  1 1 
        7 2847 1 1 25 ARG HG3  H 14.217 22.799 -23.947 1.00 . A A . 25 ARG HG3  1 1 
        7 2848 1 1 25 ARG HH11 H 18.151 24.992 -24.154 1.00 . A A . 25 ARG HH11 1 1 
        7 2849 1 1 25 ARG HH12 H 19.558 24.340 -24.926 1.00 . A A . 25 ARG HH12 1 1 
        7 2850 1 1 25 ARG HH21 H 17.920 21.512 -26.169 1.00 . A A . 25 ARG HH21 1 1 
        7 2851 1 1 25 ARG HH22 H 19.426 22.361 -26.073 1.00 . A A . 25 ARG HH22 1 1 
        7 2852 1 1 25 ARG N    N 11.522 25.480 -24.571 1.00 . A A . 25 ARG N    1 1 
        7 2853 1 1 25 ARG NE   N 16.582 23.153 -24.825 1.00 . A A . 25 ARG NE   1 1 
        7 2854 1 1 25 ARG NH1  N 18.586 24.276 -24.700 1.00 . A A . 25 ARG NH1  1 1 
        7 2855 1 1 25 ARG NH2  N 18.454 22.293 -25.848 1.00 . A A . 25 ARG NH2  1 1 
        7 2856 1 1 25 ARG O    O 12.732 26.263 -27.246 1.00 . A A . 25 ARG O    1 1 
        8 2857 1 1  1 GLY C    C  4.419  2.111  -2.058 1.00 . A A .  1 GLY C    1 1 
        8 2858 1 1  1 GLY CA   C  5.184  1.845  -0.776 1.00 . A A .  1 GLY CA   1 1 
        8 2859 1 1  1 GLY H1   H  4.293  0.506   0.601 1.00 . A A .  1 GLY H1   1 1 
        8 2860 1 1  1 GLY HA2  H  4.948  2.619  -0.061 1.00 . A A .  1 GLY HA2  1 1 
        8 2861 1 1  1 GLY HA3  H  6.243  1.877  -0.990 1.00 . A A .  1 GLY HA3  1 1 
        8 2862 1 1  1 GLY N    N  4.863  0.555  -0.195 1.00 . A A .  1 GLY N    1 1 
        8 2863 1 1  1 GLY O    O  4.979  2.032  -3.151 1.00 . A A .  1 GLY O    1 1 
        8 2864 1 1  2 ALA C    C  2.796  3.922  -3.846 1.00 . A A .  2 ALA C    1 1 
        8 2865 1 1  2 ALA CA   C  2.292  2.704  -3.080 1.00 . A A .  2 ALA CA   1 1 
        8 2866 1 1  2 ALA CB   C  0.849  2.912  -2.643 1.00 . A A .  2 ALA CB   1 1 
        8 2867 1 1  2 ALA H    H  2.746  2.472  -1.026 1.00 . A A .  2 ALA H    1 1 
        8 2868 1 1  2 ALA HA   H  2.324  1.842  -3.732 1.00 . A A .  2 ALA HA   1 1 
        8 2869 1 1  2 ALA HB1  H  0.753  3.878  -2.169 1.00 . A A .  2 ALA HB1  1 1 
        8 2870 1 1  2 ALA HB2  H  0.202  2.867  -3.506 1.00 . A A .  2 ALA HB2  1 1 
        8 2871 1 1  2 ALA HB3  H  0.570  2.138  -1.943 1.00 . A A .  2 ALA HB3  1 1 
        8 2872 1 1  2 ALA N    N  3.135  2.425  -1.924 1.00 . A A .  2 ALA N    1 1 
        8 2873 1 1  2 ALA O    O  2.427  4.137  -5.000 1.00 . A A .  2 ALA O    1 1 
        8 2874 1 1  3 TRP C    C  4.814  5.588  -5.171 1.00 . A A .  3 TRP C    1 1 
        8 2875 1 1  3 TRP CA   C  4.193  5.914  -3.817 1.00 . A A .  3 TRP CA   1 1 
        8 2876 1 1  3 TRP CB   C  5.240  6.550  -2.902 1.00 . A A .  3 TRP CB   1 1 
        8 2877 1 1  3 TRP CD1  C  6.390  4.908  -1.306 1.00 . A A .  3 TRP CD1  1 1 
        8 2878 1 1  3 TRP CD2  C  7.481  5.235  -3.234 1.00 . A A .  3 TRP CD2  1 1 
        8 2879 1 1  3 TRP CE2  C  8.213  4.318  -2.454 1.00 . A A .  3 TRP CE2  1 1 
        8 2880 1 1  3 TRP CE3  C  7.974  5.592  -4.492 1.00 . A A .  3 TRP CE3  1 1 
        8 2881 1 1  3 TRP CG   C  6.319  5.599  -2.482 1.00 . A A .  3 TRP CG   1 1 
        8 2882 1 1  3 TRP CH2  C  9.869  4.125  -4.127 1.00 . A A .  3 TRP CH2  1 1 
        8 2883 1 1  3 TRP CZ2  C  9.410  3.758  -2.891 1.00 . A A .  3 TRP CZ2  1 1 
        8 2884 1 1  3 TRP CZ3  C  9.162  5.035  -4.925 1.00 . A A .  3 TRP CZ3  1 1 
        8 2885 1 1  3 TRP H    H  3.896  4.492  -2.277 1.00 . A A .  3 TRP H    1 1 
        8 2886 1 1  3 TRP HA   H  3.383  6.614  -3.965 1.00 . A A .  3 TRP HA   1 1 
        8 2887 1 1  3 TRP HB2  H  5.706  7.376  -3.418 1.00 . A A .  3 TRP HB2  1 1 
        8 2888 1 1  3 TRP HB3  H  4.752  6.917  -2.010 1.00 . A A .  3 TRP HB3  1 1 
        8 2889 1 1  3 TRP HD1  H  5.655  4.970  -0.518 1.00 . A A .  3 TRP HD1  1 1 
        8 2890 1 1  3 TRP HE1  H  7.801  3.550  -0.546 1.00 . A A .  3 TRP HE1  1 1 
        8 2891 1 1  3 TRP HE3  H  7.443  6.291  -5.122 1.00 . A A .  3 TRP HE3  1 1 
        8 2892 1 1  3 TRP HH2  H 10.793  3.715  -4.505 1.00 . A A .  3 TRP HH2  1 1 
        8 2893 1 1  3 TRP HZ2  H  9.966  3.055  -2.288 1.00 . A A .  3 TRP HZ2  1 1 
        8 2894 1 1  3 TRP HZ3  H  9.559  5.299  -5.894 1.00 . A A .  3 TRP HZ3  1 1 
        8 2895 1 1  3 TRP N    N  3.639  4.716  -3.196 1.00 . A A .  3 TRP N    1 1 
        8 2896 1 1  3 TRP NE1  N  7.527  4.136  -1.282 1.00 . A A .  3 TRP NE1  1 1 
        8 2897 1 1  3 TRP O    O  4.846  6.429  -6.069 1.00 . A A .  3 TRP O    1 1 
        8 2898 1 1  4 LYS C    C  4.912  3.921  -7.697 1.00 . A A .  4 LYS C    1 1 
        8 2899 1 1  4 LYS CA   C  5.925  3.923  -6.557 1.00 . A A .  4 LYS CA   1 1 
        8 2900 1 1  4 LYS CB   C  6.523  2.524  -6.388 1.00 . A A .  4 LYS CB   1 1 
        8 2901 1 1  4 LYS CD   C  5.062  0.607  -7.094 1.00 . A A .  4 LYS CD   1 1 
        8 2902 1 1  4 LYS CE   C  4.474 -0.707  -6.603 1.00 . A A .  4 LYS CE   1 1 
        8 2903 1 1  4 LYS CG   C  5.514  1.482  -5.937 1.00 . A A .  4 LYS CG   1 1 
        8 2904 1 1  4 LYS H    H  5.250  3.735  -4.559 1.00 . A A .  4 LYS H    1 1 
        8 2905 1 1  4 LYS HA   H  6.717  4.617  -6.796 1.00 . A A .  4 LYS HA   1 1 
        8 2906 1 1  4 LYS HB2  H  6.939  2.208  -7.333 1.00 . A A .  4 LYS HB2  1 1 
        8 2907 1 1  4 LYS HB3  H  7.314  2.570  -5.653 1.00 . A A .  4 LYS HB3  1 1 
        8 2908 1 1  4 LYS HD2  H  4.309  1.135  -7.661 1.00 . A A .  4 LYS HD2  1 1 
        8 2909 1 1  4 LYS HD3  H  5.911  0.397  -7.729 1.00 . A A .  4 LYS HD3  1 1 
        8 2910 1 1  4 LYS HE2  H  4.265 -0.621  -5.548 1.00 . A A .  4 LYS HE2  1 1 
        8 2911 1 1  4 LYS HE3  H  3.555 -0.898  -7.137 1.00 . A A .  4 LYS HE3  1 1 
        8 2912 1 1  4 LYS HG2  H  5.968  0.857  -5.183 1.00 . A A .  4 LYS HG2  1 1 
        8 2913 1 1  4 LYS HG3  H  4.653  1.985  -5.520 1.00 . A A .  4 LYS HG3  1 1 
        8 2914 1 1  4 LYS HZ1  H  5.387 -2.486  -6.000 1.00 . A A .  4 LYS HZ1  1 1 
        8 2915 1 1  4 LYS HZ2  H  6.377 -1.496  -6.948 1.00 . A A .  4 LYS HZ2  1 1 
        8 2916 1 1  4 LYS HZ3  H  5.128 -2.380  -7.669 1.00 . A A .  4 LYS HZ3  1 1 
        8 2917 1 1  4 LYS N    N  5.306  4.362  -5.311 1.00 . A A .  4 LYS N    1 1 
        8 2918 1 1  4 LYS NZ   N  5.407 -1.847  -6.820 1.00 . A A .  4 LYS NZ   1 1 
        8 2919 1 1  4 LYS O    O  5.228  4.305  -8.822 1.00 . A A .  4 LYS O    1 1 
        8 2920 1 1  5 ASN C    C  2.181  4.840  -8.785 1.00 . A A .  5 ASN C    1 1 
        8 2921 1 1  5 ASN CA   C  2.632  3.435  -8.398 1.00 . A A .  5 ASN CA   1 1 
        8 2922 1 1  5 ASN CB   C  1.441  2.633  -7.869 1.00 . A A .  5 ASN CB   1 1 
        8 2923 1 1  5 ASN CG   C  1.821  1.213  -7.496 1.00 . A A .  5 ASN CG   1 1 
        8 2924 1 1  5 ASN H    H  3.500  3.193  -6.482 1.00 . A A .  5 ASN H    1 1 
        8 2925 1 1  5 ASN HA   H  3.026  2.942  -9.273 1.00 . A A .  5 ASN HA   1 1 
        8 2926 1 1  5 ASN HB2  H  1.047  3.122  -6.989 1.00 . A A .  5 ASN HB2  1 1 
        8 2927 1 1  5 ASN HB3  H  0.675  2.594  -8.628 1.00 . A A .  5 ASN HB3  1 1 
        8 2928 1 1  5 ASN HD21 H  1.689  1.659  -5.562 1.00 . A A .  5 ASN HD21 1 1 
        8 2929 1 1  5 ASN HD22 H  2.130  0.029  -5.929 1.00 . A A .  5 ASN HD22 1 1 
        8 2930 1 1  5 ASN N    N  3.692  3.486  -7.397 1.00 . A A .  5 ASN N    1 1 
        8 2931 1 1  5 ASN ND2  N  1.886  0.939  -6.198 1.00 . A A .  5 ASN ND2  1 1 
        8 2932 1 1  5 ASN O    O  1.899  5.114  -9.952 1.00 . A A .  5 ASN O    1 1 
        8 2933 1 1  5 ASN OD1  O  2.052  0.372  -8.364 1.00 . A A .  5 ASN OD1  1 1 
        8 2934 1 1  6 PHE C    C  2.773  7.875  -8.796 1.00 . A A .  6 PHE C    1 1 
        8 2935 1 1  6 PHE CA   C  1.698  7.105  -8.034 1.00 . A A .  6 PHE CA   1 1 
        8 2936 1 1  6 PHE CB   C  1.397  7.804  -6.707 1.00 . A A .  6 PHE CB   1 1 
        8 2937 1 1  6 PHE CD1  C  0.439  9.959  -7.563 1.00 . A A .  6 PHE CD1  1 1 
        8 2938 1 1  6 PHE CD2  C  2.350 10.055  -6.141 1.00 . A A .  6 PHE CD2  1 1 
        8 2939 1 1  6 PHE CE1  C  0.435 11.338  -7.657 1.00 . A A .  6 PHE CE1  1 1 
        8 2940 1 1  6 PHE CE2  C  2.352 11.434  -6.231 1.00 . A A .  6 PHE CE2  1 1 
        8 2941 1 1  6 PHE CG   C  1.395  9.303  -6.806 1.00 . A A .  6 PHE CG   1 1 
        8 2942 1 1  6 PHE CZ   C  1.392 12.077  -6.989 1.00 . A A .  6 PHE CZ   1 1 
        8 2943 1 1  6 PHE H    H  2.352  5.449  -6.888 1.00 . A A .  6 PHE H    1 1 
        8 2944 1 1  6 PHE HA   H  0.799  7.080  -8.630 1.00 . A A .  6 PHE HA   1 1 
        8 2945 1 1  6 PHE HB2  H  0.424  7.494  -6.357 1.00 . A A .  6 PHE HB2  1 1 
        8 2946 1 1  6 PHE HB3  H  2.144  7.519  -5.981 1.00 . A A .  6 PHE HB3  1 1 
        8 2947 1 1  6 PHE HD1  H -0.311  9.383  -8.086 1.00 . A A .  6 PHE HD1  1 1 
        8 2948 1 1  6 PHE HD2  H  3.102  9.553  -5.548 1.00 . A A .  6 PHE HD2  1 1 
        8 2949 1 1  6 PHE HE1  H -0.316 11.838  -8.250 1.00 . A A .  6 PHE HE1  1 1 
        8 2950 1 1  6 PHE HE2  H  3.102 12.009  -5.707 1.00 . A A .  6 PHE HE2  1 1 
        8 2951 1 1  6 PHE HZ   H  1.392 13.154  -7.060 1.00 . A A .  6 PHE HZ   1 1 
        8 2952 1 1  6 PHE N    N  2.115  5.727  -7.798 1.00 . A A .  6 PHE N    1 1 
        8 2953 1 1  6 PHE O    O  2.497  8.491  -9.826 1.00 . A A .  6 PHE O    1 1 
        8 2954 1 1  7 TRP C    C  5.212  8.171 -10.391 1.00 . A A .  7 TRP C    1 1 
        8 2955 1 1  7 TRP CA   C  5.113  8.530  -8.913 1.00 . A A .  7 TRP CA   1 1 
        8 2956 1 1  7 TRP CB   C  6.422  8.184  -8.202 1.00 . A A .  7 TRP CB   1 1 
        8 2957 1 1  7 TRP CD1  C  7.054  9.109  -5.897 1.00 . A A .  7 TRP CD1  1 1 
        8 2958 1 1  7 TRP CD2  C  7.209 10.600  -7.561 1.00 . A A .  7 TRP CD2  1 1 
        8 2959 1 1  7 TRP CE2  C  7.580 11.230  -6.357 1.00 . A A .  7 TRP CE2  1 1 
        8 2960 1 1  7 TRP CE3  C  7.230 11.343  -8.744 1.00 . A A .  7 TRP CE3  1 1 
        8 2961 1 1  7 TRP CG   C  6.876  9.244  -7.244 1.00 . A A .  7 TRP CG   1 1 
        8 2962 1 1  7 TRP CH2  C  7.978 13.270  -7.479 1.00 . A A .  7 TRP CH2  1 1 
        8 2963 1 1  7 TRP CZ2  C  7.966 12.567  -6.305 1.00 . A A .  7 TRP CZ2  1 1 
        8 2964 1 1  7 TRP CZ3  C  7.614 12.670  -8.691 1.00 . A A .  7 TRP CZ3  1 1 
        8 2965 1 1  7 TRP H    H  4.153  7.327  -7.458 1.00 . A A .  7 TRP H    1 1 
        8 2966 1 1  7 TRP HA   H  4.935  9.592  -8.823 1.00 . A A .  7 TRP HA   1 1 
        8 2967 1 1  7 TRP HB2  H  6.293  7.267  -7.647 1.00 . A A .  7 TRP HB2  1 1 
        8 2968 1 1  7 TRP HB3  H  7.199  8.047  -8.941 1.00 . A A .  7 TRP HB3  1 1 
        8 2969 1 1  7 TRP HD1  H  6.882  8.195  -5.349 1.00 . A A .  7 TRP HD1  1 1 
        8 2970 1 1  7 TRP HE1  H  7.673 10.457  -4.409 1.00 . A A .  7 TRP HE1  1 1 
        8 2971 1 1  7 TRP HE3  H  6.953 10.898  -9.688 1.00 . A A .  7 TRP HE3  1 1 
        8 2972 1 1  7 TRP HH2  H  8.271 14.309  -7.484 1.00 . A A .  7 TRP HH2  1 1 
        8 2973 1 1  7 TRP HZ2  H  8.251 13.044  -5.379 1.00 . A A .  7 TRP HZ2  1 1 
        8 2974 1 1  7 TRP HZ3  H  7.636 13.260  -9.595 1.00 . A A .  7 TRP HZ3  1 1 
        8 2975 1 1  7 TRP N    N  3.996  7.836  -8.282 1.00 . A A .  7 TRP N    1 1 
        8 2976 1 1  7 TRP NE1  N  7.476 10.300  -5.357 1.00 . A A .  7 TRP NE1  1 1 
        8 2977 1 1  7 TRP O    O  5.264  9.051 -11.251 1.00 . A A .  7 TRP O    1 1 
        8 2978 1 1  8 SER C    C  4.136  6.867 -12.877 1.00 . A A .  8 SER C    1 1 
        8 2979 1 1  8 SER CA   C  5.334  6.400 -12.056 1.00 . A A .  8 SER CA   1 1 
        8 2980 1 1  8 SER CB   C  5.423  4.873 -12.086 1.00 . A A .  8 SER CB   1 1 
        8 2981 1 1  8 SER H    H  5.192  6.221  -9.951 1.00 . A A .  8 SER H    1 1 
        8 2982 1 1  8 SER HA   H  6.234  6.813 -12.487 1.00 . A A .  8 SER HA   1 1 
        8 2983 1 1  8 SER HB2  H  5.309  4.528 -13.102 1.00 . A A .  8 SER HB2  1 1 
        8 2984 1 1  8 SER HB3  H  6.386  4.564 -11.706 1.00 . A A .  8 SER HB3  1 1 
        8 2985 1 1  8 SER HG   H  4.681  3.408 -11.017 1.00 . A A .  8 SER HG   1 1 
        8 2986 1 1  8 SER N    N  5.237  6.874 -10.680 1.00 . A A .  8 SER N    1 1 
        8 2987 1 1  8 SER O    O  4.251  7.118 -14.076 1.00 . A A .  8 SER O    1 1 
        8 2988 1 1  8 SER OG   O  4.408  4.287 -11.288 1.00 . A A .  8 SER OG   1 1 
        8 2989 1 1  9 SER C    C  1.856  8.883 -13.293 1.00 . A A .  9 SER C    1 1 
        8 2990 1 1  9 SER CA   C  1.764  7.414 -12.890 1.00 . A A .  9 SER CA   1 1 
        8 2991 1 1  9 SER CB   C  0.554  7.198 -11.979 1.00 . A A .  9 SER CB   1 1 
        8 2992 1 1  9 SER H    H  2.957  6.766 -11.265 1.00 . A A .  9 SER H    1 1 
        8 2993 1 1  9 SER HA   H  1.644  6.815 -13.781 1.00 . A A .  9 SER HA   1 1 
        8 2994 1 1  9 SER HB2  H  0.629  6.230 -11.509 1.00 . A A .  9 SER HB2  1 1 
        8 2995 1 1  9 SER HB3  H  0.538  7.967 -11.220 1.00 . A A .  9 SER HB3  1 1 
        8 2996 1 1  9 SER HG   H -1.370  7.530 -12.135 1.00 . A A .  9 SER HG   1 1 
        8 2997 1 1  9 SER N    N  2.985  6.981 -12.221 1.00 . A A .  9 SER N    1 1 
        8 2998 1 1  9 SER O    O  1.063  9.369 -14.100 1.00 . A A .  9 SER O    1 1 
        8 2999 1 1  9 SER OG   O -0.656  7.257 -12.715 1.00 . A A .  9 SER OG   1 1 
        8 3000 1 1 10 LEU C    C  3.937 11.177 -14.235 1.00 . A A . 10 LEU C    1 1 
        8 3001 1 1 10 LEU CA   C  3.029 10.999 -13.023 1.00 . A A . 10 LEU CA   1 1 
        8 3002 1 1 10 LEU CB   C  3.628 11.717 -11.812 1.00 . A A . 10 LEU CB   1 1 
        8 3003 1 1 10 LEU CD1  C  3.704 11.830  -9.309 1.00 . A A . 10 LEU CD1  1 1 
        8 3004 1 1 10 LEU CD2  C  1.721 12.730 -10.540 1.00 . A A . 10 LEU CD2  1 1 
        8 3005 1 1 10 LEU CG   C  2.805 11.662 -10.525 1.00 . A A . 10 LEU CG   1 1 
        8 3006 1 1 10 LEU H    H  3.432  9.143 -12.090 1.00 . A A . 10 LEU H    1 1 
        8 3007 1 1 10 LEU HA   H  2.064 11.429 -13.245 1.00 . A A . 10 LEU HA   1 1 
        8 3008 1 1 10 LEU HB2  H  4.590 11.273 -11.608 1.00 . A A . 10 LEU HB2  1 1 
        8 3009 1 1 10 LEU HB3  H  3.761 12.756 -12.078 1.00 . A A . 10 LEU HB3  1 1 
        8 3010 1 1 10 LEU HD11 H  3.475 12.763  -8.818 1.00 . A A . 10 LEU HD11 1 1 
        8 3011 1 1 10 LEU HD12 H  4.737 11.832  -9.623 1.00 . A A . 10 LEU HD12 1 1 
        8 3012 1 1 10 LEU HD13 H  3.538 11.011  -8.624 1.00 . A A . 10 LEU HD13 1 1 
        8 3013 1 1 10 LEU HD21 H  1.640 13.174  -9.559 1.00 . A A . 10 LEU HD21 1 1 
        8 3014 1 1 10 LEU HD22 H  0.776 12.280 -10.809 1.00 . A A . 10 LEU HD22 1 1 
        8 3015 1 1 10 LEU HD23 H  1.976 13.492 -11.261 1.00 . A A . 10 LEU HD23 1 1 
        8 3016 1 1 10 LEU HG   H  2.324 10.697 -10.453 1.00 . A A . 10 LEU HG   1 1 
        8 3017 1 1 10 LEU N    N  2.831  9.585 -12.725 1.00 . A A . 10 LEU N    1 1 
        8 3018 1 1 10 LEU O    O  3.597 11.893 -15.178 1.00 . A A . 10 LEU O    1 1 
        8 3019 1 1 11 ARG C    C  5.375 10.301 -16.636 1.00 . A A . 11 ARG C    1 1 
        8 3020 1 1 11 ARG CA   C  6.049 10.606 -15.302 1.00 . A A . 11 ARG CA   1 1 
        8 3021 1 1 11 ARG CB   C  7.209  9.637 -15.071 1.00 . A A . 11 ARG CB   1 1 
        8 3022 1 1 11 ARG CD   C  8.031  7.264 -15.180 1.00 . A A . 11 ARG CD   1 1 
        8 3023 1 1 11 ARG CG   C  6.964  8.247 -15.635 1.00 . A A . 11 ARG CG   1 1 
        8 3024 1 1 11 ARG CZ   C  8.177  4.840 -14.797 1.00 . A A . 11 ARG CZ   1 1 
        8 3025 1 1 11 ARG H    H  5.306  9.966 -13.426 1.00 . A A . 11 ARG H    1 1 
        8 3026 1 1 11 ARG HA   H  6.433 11.614 -15.329 1.00 . A A . 11 ARG HA   1 1 
        8 3027 1 1 11 ARG HB2  H  8.097 10.038 -15.537 1.00 . A A . 11 ARG HB2  1 1 
        8 3028 1 1 11 ARG HB3  H  7.380  9.545 -14.009 1.00 . A A . 11 ARG HB3  1 1 
        8 3029 1 1 11 ARG HD2  H  8.748  7.137 -15.977 1.00 . A A . 11 ARG HD2  1 1 
        8 3030 1 1 11 ARG HD3  H  8.528  7.670 -14.311 1.00 . A A . 11 ARG HD3  1 1 
        8 3031 1 1 11 ARG HE   H  6.510  5.922 -14.631 1.00 . A A . 11 ARG HE   1 1 
        8 3032 1 1 11 ARG HG2  H  6.000  7.896 -15.297 1.00 . A A . 11 ARG HG2  1 1 
        8 3033 1 1 11 ARG HG3  H  6.972  8.300 -16.714 1.00 . A A . 11 ARG HG3  1 1 
        8 3034 1 1 11 ARG HH11 H  9.918  5.726 -15.313 1.00 . A A . 11 ARG HH11 1 1 
        8 3035 1 1 11 ARG HH12 H 10.007  4.017 -15.040 1.00 . A A . 11 ARG HH12 1 1 
        8 3036 1 1 11 ARG HH21 H  6.614  3.672 -14.269 1.00 . A A . 11 ARG HH21 1 1 
        8 3037 1 1 11 ARG HH22 H  8.127  2.850 -14.447 1.00 . A A . 11 ARG HH22 1 1 
        8 3038 1 1 11 ARG N    N  5.092 10.520 -14.205 1.00 . A A . 11 ARG N    1 1 
        8 3039 1 1 11 ARG NE   N  7.466  5.961 -14.839 1.00 . A A . 11 ARG NE   1 1 
        8 3040 1 1 11 ARG NH1  N  9.474  4.863 -15.073 1.00 . A A . 11 ARG NH1  1 1 
        8 3041 1 1 11 ARG NH2  N  7.592  3.693 -14.478 1.00 . A A . 11 ARG NH2  1 1 
        8 3042 1 1 11 ARG O    O  5.792 10.796 -17.683 1.00 . A A . 11 ARG O    1 1 
        8 3043 1 1 12 LYS C    C  3.198 10.346 -18.594 1.00 . A A . 12 LYS C    1 1 
        8 3044 1 1 12 LYS CA   C  3.597  9.109 -17.795 1.00 . A A . 12 LYS CA   1 1 
        8 3045 1 1 12 LYS CB   C  2.349  8.302 -17.429 1.00 . A A . 12 LYS CB   1 1 
        8 3046 1 1 12 LYS CD   C  1.715  5.968 -16.750 1.00 . A A . 12 LYS CD   1 1 
        8 3047 1 1 12 LYS CE   C  1.974  4.827 -15.778 1.00 . A A . 12 LYS CE   1 1 
        8 3048 1 1 12 LYS CG   C  2.627  7.152 -16.476 1.00 . A A . 12 LYS CG   1 1 
        8 3049 1 1 12 LYS H    H  4.044  9.118 -15.726 1.00 . A A . 12 LYS H    1 1 
        8 3050 1 1 12 LYS HA   H  4.245  8.497 -18.403 1.00 . A A . 12 LYS HA   1 1 
        8 3051 1 1 12 LYS HB2  H  1.632  8.962 -16.964 1.00 . A A . 12 LYS HB2  1 1 
        8 3052 1 1 12 LYS HB3  H  1.919  7.896 -18.333 1.00 . A A . 12 LYS HB3  1 1 
        8 3053 1 1 12 LYS HD2  H  0.688  6.285 -16.649 1.00 . A A . 12 LYS HD2  1 1 
        8 3054 1 1 12 LYS HD3  H  1.888  5.617 -17.758 1.00 . A A . 12 LYS HD3  1 1 
        8 3055 1 1 12 LYS HE2  H  2.720  5.143 -15.064 1.00 . A A . 12 LYS HE2  1 1 
        8 3056 1 1 12 LYS HE3  H  1.055  4.598 -15.259 1.00 . A A . 12 LYS HE3  1 1 
        8 3057 1 1 12 LYS HG2  H  3.653  6.837 -16.596 1.00 . A A . 12 LYS HG2  1 1 
        8 3058 1 1 12 LYS HG3  H  2.469  7.490 -15.462 1.00 . A A . 12 LYS HG3  1 1 
        8 3059 1 1 12 LYS HZ1  H  2.345  2.773 -15.857 1.00 . A A . 12 LYS HZ1  1 1 
        8 3060 1 1 12 LYS HZ2  H  3.462  3.704 -16.720 1.00 . A A . 12 LYS HZ2  1 1 
        8 3061 1 1 12 LYS HZ3  H  1.912  3.450 -17.347 1.00 . A A . 12 LYS HZ3  1 1 
        8 3062 1 1 12 LYS N    N  4.330  9.481 -16.591 1.00 . A A . 12 LYS N    1 1 
        8 3063 1 1 12 LYS NZ   N  2.457  3.603 -16.475 1.00 . A A . 12 LYS NZ   1 1 
        8 3064 1 1 12 LYS O    O  3.107 10.303 -19.820 1.00 . A A . 12 LYS O    1 1 
        8 3065 1 1 13 GLY C    C  3.774 13.491 -19.011 1.00 . A A . 13 GLY C    1 1 
        8 3066 1 1 13 GLY CA   C  2.578 12.683 -18.550 1.00 . A A . 13 GLY CA   1 1 
        8 3067 1 1 13 GLY H    H  3.051 11.425 -16.913 1.00 . A A . 13 GLY H    1 1 
        8 3068 1 1 13 GLY HA2  H  1.966 12.444 -19.406 1.00 . A A . 13 GLY HA2  1 1 
        8 3069 1 1 13 GLY HA3  H  1.998 13.280 -17.861 1.00 . A A . 13 GLY HA3  1 1 
        8 3070 1 1 13 GLY N    N  2.962 11.449 -17.889 1.00 . A A . 13 GLY N    1 1 
        8 3071 1 1 13 GLY O    O  3.682 14.260 -19.967 1.00 . A A . 13 GLY O    1 1 
        8 3072 1 1 14 PHE C    C  6.823 13.388 -19.859 1.00 . A A . 14 PHE C    1 1 
        8 3073 1 1 14 PHE CA   C  6.121 14.040 -18.672 1.00 . A A . 14 PHE CA   1 1 
        8 3074 1 1 14 PHE CB   C  7.066 14.088 -17.469 1.00 . A A . 14 PHE CB   1 1 
        8 3075 1 1 14 PHE CD1  C  7.032 16.379 -16.444 1.00 . A A . 14 PHE CD1  1 1 
        8 3076 1 1 14 PHE CD2  C  5.820 14.634 -15.360 1.00 . A A . 14 PHE CD2  1 1 
        8 3077 1 1 14 PHE CE1  C  6.634 17.268 -15.464 1.00 . A A . 14 PHE CE1  1 1 
        8 3078 1 1 14 PHE CE2  C  5.419 15.519 -14.377 1.00 . A A . 14 PHE CE2  1 1 
        8 3079 1 1 14 PHE CG   C  6.631 15.053 -16.403 1.00 . A A . 14 PHE CG   1 1 
        8 3080 1 1 14 PHE CZ   C  5.825 16.838 -14.430 1.00 . A A . 14 PHE CZ   1 1 
        8 3081 1 1 14 PHE H    H  4.913 12.691 -17.575 1.00 . A A . 14 PHE H    1 1 
        8 3082 1 1 14 PHE HA   H  5.844 15.047 -18.942 1.00 . A A . 14 PHE HA   1 1 
        8 3083 1 1 14 PHE HB2  H  7.122 13.106 -17.024 1.00 . A A . 14 PHE HB2  1 1 
        8 3084 1 1 14 PHE HB3  H  8.049 14.383 -17.805 1.00 . A A . 14 PHE HB3  1 1 
        8 3085 1 1 14 PHE HD1  H  7.664 16.717 -17.253 1.00 . A A . 14 PHE HD1  1 1 
        8 3086 1 1 14 PHE HD2  H  5.501 13.602 -15.318 1.00 . A A . 14 PHE HD2  1 1 
        8 3087 1 1 14 PHE HE1  H  6.953 18.298 -15.508 1.00 . A A . 14 PHE HE1  1 1 
        8 3088 1 1 14 PHE HE2  H  4.786 15.179 -13.571 1.00 . A A . 14 PHE HE2  1 1 
        8 3089 1 1 14 PHE HZ   H  5.513 17.531 -13.663 1.00 . A A . 14 PHE HZ   1 1 
        8 3090 1 1 14 PHE N    N  4.901 13.318 -18.328 1.00 . A A . 14 PHE N    1 1 
        8 3091 1 1 14 PHE O    O  7.516 14.055 -20.627 1.00 . A A . 14 PHE O    1 1 
        8 3092 1 1 15 TYR C    C  6.629 11.709 -22.431 1.00 . A A . 15 TYR C    1 1 
        8 3093 1 1 15 TYR CA   C  7.257 11.335 -21.092 1.00 . A A . 15 TYR CA   1 1 
        8 3094 1 1 15 TYR CB   C  7.118  9.831 -20.853 1.00 . A A . 15 TYR CB   1 1 
        8 3095 1 1 15 TYR CD1  C  9.288  9.069 -21.897 1.00 . A A . 15 TYR CD1  1 1 
        8 3096 1 1 15 TYR CD2  C  8.847  8.448 -19.639 1.00 . A A . 15 TYR CD2  1 1 
        8 3097 1 1 15 TYR CE1  C 10.498  8.404 -21.849 1.00 . A A . 15 TYR CE1  1 1 
        8 3098 1 1 15 TYR CE2  C 10.056  7.781 -19.581 1.00 . A A . 15 TYR CE2  1 1 
        8 3099 1 1 15 TYR CG   C  8.442  9.102 -20.796 1.00 . A A . 15 TYR CG   1 1 
        8 3100 1 1 15 TYR CZ   C 10.877  7.762 -20.689 1.00 . A A . 15 TYR CZ   1 1 
        8 3101 1 1 15 TYR H    H  6.076 11.603 -19.356 1.00 . A A . 15 TYR H    1 1 
        8 3102 1 1 15 TYR HA   H  8.306 11.591 -21.116 1.00 . A A . 15 TYR HA   1 1 
        8 3103 1 1 15 TYR HB2  H  6.609  9.667 -19.916 1.00 . A A . 15 TYR HB2  1 1 
        8 3104 1 1 15 TYR HB3  H  6.536  9.399 -21.654 1.00 . A A . 15 TYR HB3  1 1 
        8 3105 1 1 15 TYR HD1  H  8.988  9.574 -22.804 1.00 . A A . 15 TYR HD1  1 1 
        8 3106 1 1 15 TYR HD2  H  8.201  8.465 -18.773 1.00 . A A . 15 TYR HD2  1 1 
        8 3107 1 1 15 TYR HE1  H 11.141  8.389 -22.716 1.00 . A A . 15 TYR HE1  1 1 
        8 3108 1 1 15 TYR HE2  H 10.353  7.278 -18.673 1.00 . A A . 15 TYR HE2  1 1 
        8 3109 1 1 15 TYR HH   H 12.072  6.475 -19.907 1.00 . A A . 15 TYR HH   1 1 
        8 3110 1 1 15 TYR N    N  6.639 12.080 -20.001 1.00 . A A . 15 TYR N    1 1 
        8 3111 1 1 15 TYR O    O  7.264 11.601 -23.480 1.00 . A A . 15 TYR O    1 1 
        8 3112 1 1 15 TYR OH   O 12.082  7.099 -20.636 1.00 . A A . 15 TYR OH   1 1 
        8 3113 1 1 16 ASP C    C  5.347 13.726 -24.273 1.00 . A A . 16 ASP C    1 1 
        8 3114 1 1 16 ASP CA   C  4.661 12.544 -23.595 1.00 . A A . 16 ASP CA   1 1 
        8 3115 1 1 16 ASP CB   C  3.212 12.901 -23.262 1.00 . A A . 16 ASP CB   1 1 
        8 3116 1 1 16 ASP CG   C  2.389 11.686 -22.881 1.00 . A A . 16 ASP CG   1 1 
        8 3117 1 1 16 ASP H    H  4.923 12.215 -21.520 1.00 . A A . 16 ASP H    1 1 
        8 3118 1 1 16 ASP HA   H  4.668 11.703 -24.272 1.00 . A A . 16 ASP HA   1 1 
        8 3119 1 1 16 ASP HB2  H  3.200 13.594 -22.433 1.00 . A A . 16 ASP HB2  1 1 
        8 3120 1 1 16 ASP HB3  H  2.756 13.368 -24.123 1.00 . A A . 16 ASP HB3  1 1 
        8 3121 1 1 16 ASP N    N  5.377 12.151 -22.387 1.00 . A A . 16 ASP N    1 1 
        8 3122 1 1 16 ASP O    O  5.231 13.914 -25.483 1.00 . A A . 16 ASP O    1 1 
        8 3123 1 1 16 ASP OD1  O  2.961 10.578 -22.821 1.00 . A A . 16 ASP OD1  1 1 
        8 3124 1 1 16 ASP OD2  O  1.172 11.843 -22.644 1.00 . A A . 16 ASP OD2  1 1 
        8 3125 1 1 17 GLY C    C  6.795 16.837 -23.049 1.00 . A A . 17 GLY C    1 1 
        8 3126 1 1 17 GLY CA   C  6.753 15.677 -24.024 1.00 . A A . 17 GLY CA   1 1 
        8 3127 1 1 17 GLY H    H  6.118 14.324 -22.524 1.00 . A A . 17 GLY H    1 1 
        8 3128 1 1 17 GLY HA2  H  7.765 15.392 -24.273 1.00 . A A . 17 GLY HA2  1 1 
        8 3129 1 1 17 GLY HA3  H  6.248 15.996 -24.923 1.00 . A A . 17 GLY HA3  1 1 
        8 3130 1 1 17 GLY N    N  6.061 14.522 -23.483 1.00 . A A . 17 GLY N    1 1 
        8 3131 1 1 17 GLY O    O  7.635 17.728 -23.172 1.00 . A A . 17 GLY O    1 1 
        8 3132 1 1 18 GLU C    C  7.156 18.033 -20.355 1.00 . A A . 18 GLU C    1 1 
        8 3133 1 1 18 GLU CA   C  5.822 17.888 -21.081 1.00 . A A . 18 GLU CA   1 1 
        8 3134 1 1 18 GLU CB   C  4.708 17.603 -20.072 1.00 . A A . 18 GLU CB   1 1 
        8 3135 1 1 18 GLU CD   C  2.228 17.675 -19.596 1.00 . A A . 18 GLU CD   1 1 
        8 3136 1 1 18 GLU CG   C  3.311 17.728 -20.656 1.00 . A A . 18 GLU CG   1 1 
        8 3137 1 1 18 GLU H    H  5.243 16.088 -22.034 1.00 . A A . 18 GLU H    1 1 
        8 3138 1 1 18 GLU HA   H  5.603 18.812 -21.594 1.00 . A A . 18 GLU HA   1 1 
        8 3139 1 1 18 GLU HB2  H  4.829 16.599 -19.694 1.00 . A A . 18 GLU HB2  1 1 
        8 3140 1 1 18 GLU HB3  H  4.796 18.300 -19.252 1.00 . A A . 18 GLU HB3  1 1 
        8 3141 1 1 18 GLU HG2  H  3.236 18.670 -21.178 1.00 . A A . 18 GLU HG2  1 1 
        8 3142 1 1 18 GLU HG3  H  3.152 16.918 -21.353 1.00 . A A . 18 GLU HG3  1 1 
        8 3143 1 1 18 GLU N    N  5.886 16.827 -22.079 1.00 . A A . 18 GLU N    1 1 
        8 3144 1 1 18 GLU O    O  7.477 19.099 -19.831 1.00 . A A . 18 GLU O    1 1 
        8 3145 1 1 18 GLU OE1  O  1.881 16.558 -19.158 1.00 . A A . 18 GLU OE1  1 1 
        8 3146 1 1 18 GLU OE2  O  1.729 18.750 -19.205 1.00 . A A . 18 GLU OE2  1 1 
        8 3147 1 1 19 ALA C    C 10.122 18.064 -20.225 1.00 . A A . 19 ALA C    1 1 
        8 3148 1 1 19 ALA CA   C  9.229 16.959 -19.669 1.00 . A A . 19 ALA CA   1 1 
        8 3149 1 1 19 ALA CB   C  9.906 15.605 -19.822 1.00 . A A . 19 ALA CB   1 1 
        8 3150 1 1 19 ALA H    H  7.619 16.132 -20.765 1.00 . A A . 19 ALA H    1 1 
        8 3151 1 1 19 ALA HA   H  9.068 17.137 -18.615 1.00 . A A . 19 ALA HA   1 1 
        8 3152 1 1 19 ALA HB1  H  9.388 14.875 -19.216 1.00 . A A . 19 ALA HB1  1 1 
        8 3153 1 1 19 ALA HB2  H  9.874 15.302 -20.858 1.00 . A A . 19 ALA HB2  1 1 
        8 3154 1 1 19 ALA HB3  H 10.933 15.677 -19.498 1.00 . A A . 19 ALA HB3  1 1 
        8 3155 1 1 19 ALA N    N  7.930 16.953 -20.329 1.00 . A A . 19 ALA N    1 1 
        8 3156 1 1 19 ALA O    O 11.033 18.538 -19.548 1.00 . A A . 19 ALA O    1 1 
        8 3157 1 1 20 GLY C    C  9.784 20.633 -22.644 1.00 . A A . 20 GLY C    1 1 
        8 3158 1 1 20 GLY CA   C 10.642 19.514 -22.088 1.00 . A A . 20 GLY CA   1 1 
        8 3159 1 1 20 GLY H    H  9.114 18.054 -21.955 1.00 . A A . 20 GLY H    1 1 
        8 3160 1 1 20 GLY HA2  H 11.321 19.925 -21.356 1.00 . A A . 20 GLY HA2  1 1 
        8 3161 1 1 20 GLY HA3  H 11.216 19.082 -22.895 1.00 . A A . 20 GLY HA3  1 1 
        8 3162 1 1 20 GLY N    N  9.853 18.469 -21.462 1.00 . A A . 20 GLY N    1 1 
        8 3163 1 1 20 GLY O    O 10.112 21.810 -22.492 1.00 . A A . 20 GLY O    1 1 
        8 3164 1 1 21 ARG C    C  7.291 22.236 -22.817 1.00 . A A . 21 ARG C    1 1 
        8 3165 1 1 21 ARG CA   C  7.777 21.249 -23.875 1.00 . A A . 21 ARG CA   1 1 
        8 3166 1 1 21 ARG CB   C  6.580 20.549 -24.522 1.00 . A A . 21 ARG CB   1 1 
        8 3167 1 1 21 ARG CD   C  5.772 19.949 -26.825 1.00 . A A . 21 ARG CD   1 1 
        8 3168 1 1 21 ARG CG   C  6.252 21.067 -25.913 1.00 . A A . 21 ARG CG   1 1 
        8 3169 1 1 21 ARG CZ   C  6.777 18.300 -28.347 1.00 . A A . 21 ARG CZ   1 1 
        8 3170 1 1 21 ARG H    H  8.474 19.313 -23.380 1.00 . A A . 21 ARG H    1 1 
        8 3171 1 1 21 ARG HA   H  8.319 21.792 -24.634 1.00 . A A . 21 ARG HA   1 1 
        8 3172 1 1 21 ARG HB2  H  6.792 19.493 -24.597 1.00 . A A . 21 ARG HB2  1 1 
        8 3173 1 1 21 ARG HB3  H  5.713 20.691 -23.895 1.00 . A A . 21 ARG HB3  1 1 
        8 3174 1 1 21 ARG HD2  H  5.087 19.322 -26.274 1.00 . A A . 21 ARG HD2  1 1 
        8 3175 1 1 21 ARG HD3  H  5.260 20.386 -27.669 1.00 . A A . 21 ARG HD3  1 1 
        8 3176 1 1 21 ARG HE   H  7.735 19.198 -26.846 1.00 . A A . 21 ARG HE   1 1 
        8 3177 1 1 21 ARG HG2  H  5.473 21.812 -25.836 1.00 . A A . 21 ARG HG2  1 1 
        8 3178 1 1 21 ARG HG3  H  7.138 21.513 -26.340 1.00 . A A . 21 ARG HG3  1 1 
        8 3179 1 1 21 ARG HH11 H  4.835 18.721 -28.712 1.00 . A A . 21 ARG HH11 1 1 
        8 3180 1 1 21 ARG HH12 H  5.556 17.561 -29.778 1.00 . A A . 21 ARG HH12 1 1 
        8 3181 1 1 21 ARG HH21 H  8.695 17.672 -28.243 1.00 . A A . 21 ARG HH21 1 1 
        8 3182 1 1 21 ARG HH22 H  7.751 16.964 -29.509 1.00 . A A . 21 ARG HH22 1 1 
        8 3183 1 1 21 ARG N    N  8.683 20.267 -23.291 1.00 . A A . 21 ARG N    1 1 
        8 3184 1 1 21 ARG NE   N  6.877 19.128 -27.313 1.00 . A A . 21 ARG NE   1 1 
        8 3185 1 1 21 ARG NH1  N  5.628 18.184 -28.999 1.00 . A A . 21 ARG NH1  1 1 
        8 3186 1 1 21 ARG NH2  N  7.827 17.587 -28.731 1.00 . A A . 21 ARG NH2  1 1 
        8 3187 1 1 21 ARG O    O  6.933 23.371 -23.131 1.00 . A A . 21 ARG O    1 1 
        8 3188 1 1 22 ALA C    C  7.839 23.761 -20.195 1.00 . A A . 22 ALA C    1 1 
        8 3189 1 1 22 ALA CA   C  6.840 22.639 -20.460 1.00 . A A . 22 ALA CA   1 1 
        8 3190 1 1 22 ALA CB   C  6.637 21.804 -19.205 1.00 . A A . 22 ALA CB   1 1 
        8 3191 1 1 22 ALA H    H  7.577 20.880 -21.377 1.00 . A A . 22 ALA H    1 1 
        8 3192 1 1 22 ALA HA   H  5.889 23.074 -20.731 1.00 . A A . 22 ALA HA   1 1 
        8 3193 1 1 22 ALA HB1  H  5.929 21.013 -19.410 1.00 . A A . 22 ALA HB1  1 1 
        8 3194 1 1 22 ALA HB2  H  7.580 21.373 -18.902 1.00 . A A . 22 ALA HB2  1 1 
        8 3195 1 1 22 ALA HB3  H  6.256 22.431 -18.413 1.00 . A A . 22 ALA HB3  1 1 
        8 3196 1 1 22 ALA N    N  7.280 21.795 -21.564 1.00 . A A . 22 ALA N    1 1 
        8 3197 1 1 22 ALA O    O  7.498 24.777 -19.588 1.00 . A A . 22 ALA O    1 1 
        8 3198 1 1 23 ILE C    C  9.925 25.751 -21.406 1.00 . A A . 23 ILE C    1 1 
        8 3199 1 1 23 ILE CA   C 10.118 24.566 -20.465 1.00 . A A . 23 ILE CA   1 1 
        8 3200 1 1 23 ILE CB   C 11.517 23.964 -20.697 1.00 . A A . 23 ILE CB   1 1 
        8 3201 1 1 23 ILE CD1  C 12.757 21.787 -20.248 1.00 . A A . 23 ILE CD1  1 1 
        8 3202 1 1 23 ILE CG1  C 11.762 22.802 -19.732 1.00 . A A . 23 ILE CG1  1 1 
        8 3203 1 1 23 ILE CG2  C 12.588 25.032 -20.531 1.00 . A A . 23 ILE CG2  1 1 
        8 3204 1 1 23 ILE H    H  9.281 22.740 -21.129 1.00 . A A . 23 ILE H    1 1 
        8 3205 1 1 23 ILE HA   H 10.064 24.918 -19.445 1.00 . A A . 23 ILE HA   1 1 
        8 3206 1 1 23 ILE HB   H 11.563 23.597 -21.711 1.00 . A A . 23 ILE HB   1 1 
        8 3207 1 1 23 ILE HD11 H 12.801 21.842 -21.326 1.00 . A A . 23 ILE HD11 1 1 
        8 3208 1 1 23 ILE HD12 H 13.733 21.997 -19.836 1.00 . A A . 23 ILE HD12 1 1 
        8 3209 1 1 23 ILE HD13 H 12.447 20.796 -19.951 1.00 . A A . 23 ILE HD13 1 1 
        8 3210 1 1 23 ILE HG12 H 12.139 23.191 -18.799 1.00 . A A . 23 ILE HG12 1 1 
        8 3211 1 1 23 ILE HG13 H 10.827 22.290 -19.552 1.00 . A A . 23 ILE HG13 1 1 
        8 3212 1 1 23 ILE HG21 H 13.517 24.567 -20.237 1.00 . A A . 23 ILE HG21 1 1 
        8 3213 1 1 23 ILE HG22 H 12.726 25.550 -21.468 1.00 . A A . 23 ILE HG22 1 1 
        8 3214 1 1 23 ILE HG23 H 12.280 25.736 -19.773 1.00 . A A . 23 ILE HG23 1 1 
        8 3215 1 1 23 ILE N    N  9.071 23.570 -20.653 1.00 . A A . 23 ILE N    1 1 
        8 3216 1 1 23 ILE O    O 10.426 26.846 -21.152 1.00 . A A . 23 ILE O    1 1 
        8 3217 1 1 24 ARG C    C 10.233 27.242 -23.909 1.00 . A A . 24 ARG C    1 1 
        8 3218 1 1 24 ARG CA   C  8.934 26.572 -23.471 1.00 . A A . 24 ARG CA   1 1 
        8 3219 1 1 24 ARG CB   C  7.980 27.617 -22.890 1.00 . A A . 24 ARG CB   1 1 
        8 3220 1 1 24 ARG CD   C  5.994 26.259 -22.162 1.00 . A A . 24 ARG CD   1 1 
        8 3221 1 1 24 ARG CG   C  6.512 27.306 -23.136 1.00 . A A . 24 ARG CG   1 1 
        8 3222 1 1 24 ARG CZ   C  3.998 24.837 -21.971 1.00 . A A . 24 ARG CZ   1 1 
        8 3223 1 1 24 ARG H    H  8.821 24.629 -22.640 1.00 . A A . 24 ARG H    1 1 
        8 3224 1 1 24 ARG HA   H  8.470 26.114 -24.333 1.00 . A A . 24 ARG HA   1 1 
        8 3225 1 1 24 ARG HB2  H  8.138 27.677 -21.823 1.00 . A A . 24 ARG HB2  1 1 
        8 3226 1 1 24 ARG HB3  H  8.201 28.575 -23.333 1.00 . A A . 24 ARG HB3  1 1 
        8 3227 1 1 24 ARG HD2  H  6.796 25.575 -21.929 1.00 . A A . 24 ARG HD2  1 1 
        8 3228 1 1 24 ARG HD3  H  5.671 26.756 -21.259 1.00 . A A . 24 ARG HD3  1 1 
        8 3229 1 1 24 ARG HE   H  4.767 25.496 -23.689 1.00 . A A . 24 ARG HE   1 1 
        8 3230 1 1 24 ARG HG2  H  5.936 28.211 -23.014 1.00 . A A . 24 ARG HG2  1 1 
        8 3231 1 1 24 ARG HG3  H  6.397 26.936 -24.144 1.00 . A A . 24 ARG HG3  1 1 
        8 3232 1 1 24 ARG HH11 H  4.861 25.330 -20.213 1.00 . A A . 24 ARG HH11 1 1 
        8 3233 1 1 24 ARG HH12 H  3.453 24.327 -20.093 1.00 . A A . 24 ARG HH12 1 1 
        8 3234 1 1 24 ARG HH21 H  2.913 24.177 -23.544 1.00 . A A . 24 ARG HH21 1 1 
        8 3235 1 1 24 ARG HH22 H  2.346 23.671 -21.988 1.00 . A A . 24 ARG HH22 1 1 
        8 3236 1 1 24 ARG N    N  9.194 25.523 -22.492 1.00 . A A . 24 ARG N    1 1 
        8 3237 1 1 24 ARG NE   N  4.872 25.505 -22.715 1.00 . A A . 24 ARG NE   1 1 
        8 3238 1 1 24 ARG NH1  N  4.114 24.830 -20.651 1.00 . A A . 24 ARG NH1  1 1 
        8 3239 1 1 24 ARG NH2  N  3.004 24.174 -22.548 1.00 . A A . 24 ARG NH2  1 1 
        8 3240 1 1 24 ARG O    O 10.467 28.415 -23.618 1.00 . A A . 24 ARG O    1 1 
        8 3241 1 1 25 ARG C    C 12.140 28.026 -26.203 1.00 . A A . 25 ARG C    1 1 
        8 3242 1 1 25 ARG CA   C 12.350 27.008 -25.086 1.00 . A A . 25 ARG CA   1 1 
        8 3243 1 1 25 ARG CB   C 13.237 25.865 -25.584 1.00 . A A . 25 ARG CB   1 1 
        8 3244 1 1 25 ARG CD   C 14.359 23.735 -24.863 1.00 . A A . 25 ARG CD   1 1 
        8 3245 1 1 25 ARG CG   C 14.003 25.162 -24.475 1.00 . A A . 25 ARG CG   1 1 
        8 3246 1 1 25 ARG CZ   C 16.321 22.254 -24.857 1.00 . A A . 25 ARG CZ   1 1 
        8 3247 1 1 25 ARG H    H 10.832 25.560 -24.810 1.00 . A A . 25 ARG H    1 1 
        8 3248 1 1 25 ARG HA   H 12.840 27.497 -24.257 1.00 . A A . 25 ARG HA   1 1 
        8 3249 1 1 25 ARG HB2  H 12.617 25.135 -26.082 1.00 . A A . 25 ARG HB2  1 1 
        8 3250 1 1 25 ARG HB3  H 13.951 26.262 -26.290 1.00 . A A . 25 ARG HB3  1 1 
        8 3251 1 1 25 ARG HD2  H 13.761 23.056 -24.274 1.00 . A A . 25 ARG HD2  1 1 
        8 3252 1 1 25 ARG HD3  H 14.137 23.595 -25.910 1.00 . A A . 25 ARG HD3  1 1 
        8 3253 1 1 25 ARG HE   H 16.337 24.168 -24.297 1.00 . A A . 25 ARG HE   1 1 
        8 3254 1 1 25 ARG HG2  H 14.914 25.708 -24.278 1.00 . A A . 25 ARG HG2  1 1 
        8 3255 1 1 25 ARG HG3  H 13.392 25.142 -23.585 1.00 . A A . 25 ARG HG3  1 1 
        8 3256 1 1 25 ARG HH11 H 14.607 21.393 -25.490 1.00 . A A . 25 ARG HH11 1 1 
        8 3257 1 1 25 ARG HH12 H 15.998 20.359 -25.482 1.00 . A A . 25 ARG HH12 1 1 
        8 3258 1 1 25 ARG HH21 H 18.175 22.817 -24.280 1.00 . A A . 25 ARG HH21 1 1 
        8 3259 1 1 25 ARG HH22 H 18.027 21.170 -24.792 1.00 . A A . 25 ARG HH22 1 1 
        8 3260 1 1 25 ARG N    N 11.074 26.488 -24.610 1.00 . A A . 25 ARG N    1 1 
        8 3261 1 1 25 ARG NE   N 15.772 23.442 -24.634 1.00 . A A . 25 ARG NE   1 1 
        8 3262 1 1 25 ARG NH1  N 15.581 21.253 -25.313 1.00 . A A . 25 ARG NH1  1 1 
        8 3263 1 1 25 ARG NH2  N 17.614 22.065 -24.624 1.00 . A A . 25 ARG NH2  1 1 
        8 3264 1 1 25 ARG O    O 12.282 29.231 -25.993 1.00 . A A . 25 ARG O    1 1 
        9 3265 1 1  1 GLY C    C  0.551  1.564  -2.340 1.00 . A A .  1 GLY C    1 1 
        9 3266 1 1  1 GLY CA   C  1.350  0.548  -1.548 1.00 . A A .  1 GLY CA   1 1 
        9 3267 1 1  1 GLY H1   H  0.830 -0.930  -2.972 1.00 . A A .  1 GLY H1   1 1 
        9 3268 1 1  1 GLY HA2  H  0.893  0.423  -0.577 1.00 . A A .  1 GLY HA2  1 1 
        9 3269 1 1  1 GLY HA3  H  2.355  0.921  -1.416 1.00 . A A .  1 GLY HA3  1 1 
        9 3270 1 1  1 GLY N    N  1.413 -0.744  -2.206 1.00 . A A .  1 GLY N    1 1 
        9 3271 1 1  1 GLY O    O -0.667  1.447  -2.461 1.00 . A A .  1 GLY O    1 1 
        9 3272 1 1  2 ALA C    C  1.604  4.605  -4.204 1.00 . A A .  2 ALA C    1 1 
        9 3273 1 1  2 ALA CA   C  0.587  3.606  -3.662 1.00 . A A .  2 ALA CA   1 1 
        9 3274 1 1  2 ALA CB   C -0.462  4.321  -2.822 1.00 . A A .  2 ALA CB   1 1 
        9 3275 1 1  2 ALA H    H  2.210  2.604  -2.746 1.00 . A A .  2 ALA H    1 1 
        9 3276 1 1  2 ALA HA   H  0.085  3.132  -4.494 1.00 . A A .  2 ALA HA   1 1 
        9 3277 1 1  2 ALA HB1  H -0.055  5.252  -2.456 1.00 . A A .  2 ALA HB1  1 1 
        9 3278 1 1  2 ALA HB2  H -1.333  4.521  -3.428 1.00 . A A .  2 ALA HB2  1 1 
        9 3279 1 1  2 ALA HB3  H -0.740  3.696  -1.987 1.00 . A A .  2 ALA HB3  1 1 
        9 3280 1 1  2 ALA N    N  1.240  2.565  -2.878 1.00 . A A .  2 ALA N    1 1 
        9 3281 1 1  2 ALA O    O  1.451  5.122  -5.311 1.00 . A A .  2 ALA O    1 1 
        9 3282 1 1  3 TRP C    C  4.344  5.364  -5.119 1.00 . A A .  3 TRP C    1 1 
        9 3283 1 1  3 TRP CA   C  3.683  5.809  -3.820 1.00 . A A .  3 TRP CA   1 1 
        9 3284 1 1  3 TRP CB   C  4.734  5.939  -2.716 1.00 . A A .  3 TRP CB   1 1 
        9 3285 1 1  3 TRP CD1  C  4.965  3.909  -1.169 1.00 . A A .  3 TRP CD1  1 1 
        9 3286 1 1  3 TRP CD2  C  6.318  3.865  -2.954 1.00 . A A .  3 TRP CD2  1 1 
        9 3287 1 1  3 TRP CE2  C  6.542  2.702  -2.191 1.00 . A A .  3 TRP CE2  1 1 
        9 3288 1 1  3 TRP CE3  C  7.055  4.055  -4.126 1.00 . A A .  3 TRP CE3  1 1 
        9 3289 1 1  3 TRP CG   C  5.305  4.623  -2.282 1.00 . A A .  3 TRP CG   1 1 
        9 3290 1 1  3 TRP CH2  C  8.181  1.948  -3.715 1.00 . A A .  3 TRP CH2  1 1 
        9 3291 1 1  3 TRP CZ2  C  7.473  1.736  -2.564 1.00 . A A .  3 TRP CZ2  1 1 
        9 3292 1 1  3 TRP CZ3  C  7.979  3.095  -4.494 1.00 . A A .  3 TRP CZ3  1 1 
        9 3293 1 1  3 TRP H    H  2.707  4.427  -2.547 1.00 . A A .  3 TRP H    1 1 
        9 3294 1 1  3 TRP HA   H  3.218  6.772  -3.977 1.00 . A A .  3 TRP HA   1 1 
        9 3295 1 1  3 TRP HB2  H  5.547  6.554  -3.072 1.00 . A A .  3 TRP HB2  1 1 
        9 3296 1 1  3 TRP HB3  H  4.283  6.408  -1.853 1.00 . A A .  3 TRP HB3  1 1 
        9 3297 1 1  3 TRP HD1  H  4.223  4.220  -0.450 1.00 . A A .  3 TRP HD1  1 1 
        9 3298 1 1  3 TRP HE1  H  5.643  2.074  -0.402 1.00 . A A .  3 TRP HE1  1 1 
        9 3299 1 1  3 TRP HE3  H  6.913  4.932  -4.739 1.00 . A A .  3 TRP HE3  1 1 
        9 3300 1 1  3 TRP HH2  H  8.913  1.225  -4.041 1.00 . A A .  3 TRP HH2  1 1 
        9 3301 1 1  3 TRP HZ2  H  7.640  0.846  -1.975 1.00 . A A .  3 TRP HZ2  1 1 
        9 3302 1 1  3 TRP HZ3  H  8.558  3.225  -5.396 1.00 . A A .  3 TRP HZ3  1 1 
        9 3303 1 1  3 TRP N    N  2.640  4.871  -3.418 1.00 . A A .  3 TRP N    1 1 
        9 3304 1 1  3 TRP NE1  N  5.706  2.753  -1.107 1.00 . A A .  3 TRP NE1  1 1 
        9 3305 1 1  3 TRP O    O  4.893  6.181  -5.860 1.00 . A A .  3 TRP O    1 1 
        9 3306 1 1  4 LYS C    C  4.105  3.952  -7.840 1.00 . A A .  4 LYS C    1 1 
        9 3307 1 1  4 LYS CA   C  4.882  3.511  -6.603 1.00 . A A .  4 LYS CA   1 1 
        9 3308 1 1  4 LYS CB   C  4.914  1.983  -6.527 1.00 . A A .  4 LYS CB   1 1 
        9 3309 1 1  4 LYS CD   C  2.930  0.771  -7.477 1.00 . A A .  4 LYS CD   1 1 
        9 3310 1 1  4 LYS CE   C  3.719 -0.424  -7.990 1.00 . A A .  4 LYS CE   1 1 
        9 3311 1 1  4 LYS CG   C  3.562  1.360  -6.227 1.00 . A A .  4 LYS CG   1 1 
        9 3312 1 1  4 LYS H    H  3.837  3.464  -4.762 1.00 . A A .  4 LYS H    1 1 
        9 3313 1 1  4 LYS HA   H  5.893  3.881  -6.677 1.00 . A A .  4 LYS HA   1 1 
        9 3314 1 1  4 LYS HB2  H  5.264  1.594  -7.471 1.00 . A A .  4 LYS HB2  1 1 
        9 3315 1 1  4 LYS HB3  H  5.603  1.688  -5.748 1.00 . A A .  4 LYS HB3  1 1 
        9 3316 1 1  4 LYS HD2  H  1.924  0.451  -7.245 1.00 . A A .  4 LYS HD2  1 1 
        9 3317 1 1  4 LYS HD3  H  2.900  1.529  -8.246 1.00 . A A .  4 LYS HD3  1 1 
        9 3318 1 1  4 LYS HE2  H  4.637 -0.500  -7.429 1.00 . A A .  4 LYS HE2  1 1 
        9 3319 1 1  4 LYS HE3  H  3.131 -1.318  -7.841 1.00 . A A .  4 LYS HE3  1 1 
        9 3320 1 1  4 LYS HG2  H  3.691  0.574  -5.497 1.00 . A A .  4 LYS HG2  1 1 
        9 3321 1 1  4 LYS HG3  H  2.906  2.120  -5.827 1.00 . A A .  4 LYS HG3  1 1 
        9 3322 1 1  4 LYS HZ1  H  3.423  0.414  -9.880 1.00 . A A .  4 LYS HZ1  1 1 
        9 3323 1 1  4 LYS HZ2  H  3.910 -1.205  -9.918 1.00 . A A .  4 LYS HZ2  1 1 
        9 3324 1 1  4 LYS HZ3  H  5.033  0.007  -9.556 1.00 . A A .  4 LYS HZ3  1 1 
        9 3325 1 1  4 LYS N    N  4.289  4.065  -5.392 1.00 . A A .  4 LYS N    1 1 
        9 3326 1 1  4 LYS NZ   N  4.044 -0.293  -9.437 1.00 . A A .  4 LYS NZ   1 1 
        9 3327 1 1  4 LYS O    O  4.694  4.313  -8.858 1.00 . A A .  4 LYS O    1 1 
        9 3328 1 1  5 ASN C    C  2.006  5.824  -9.093 1.00 . A A .  5 ASN C    1 1 
        9 3329 1 1  5 ASN CA   C  1.923  4.320  -8.853 1.00 . A A .  5 ASN CA   1 1 
        9 3330 1 1  5 ASN CB   C  0.473  3.915  -8.577 1.00 . A A .  5 ASN CB   1 1 
        9 3331 1 1  5 ASN CG   C  0.324  2.425  -8.339 1.00 . A A .  5 ASN CG   1 1 
        9 3332 1 1  5 ASN H    H  2.368  3.624  -6.904 1.00 . A A .  5 ASN H    1 1 
        9 3333 1 1  5 ASN HA   H  2.268  3.806  -9.738 1.00 . A A .  5 ASN HA   1 1 
        9 3334 1 1  5 ASN HB2  H  0.122  4.437  -7.699 1.00 . A A .  5 ASN HB2  1 1 
        9 3335 1 1  5 ASN HB3  H -0.139  4.190  -9.423 1.00 . A A .  5 ASN HB3  1 1 
        9 3336 1 1  5 ASN HD21 H  0.014  2.741  -6.400 1.00 . A A .  5 ASN HD21 1 1 
        9 3337 1 1  5 ASN HD22 H -0.018  1.090  -6.906 1.00 . A A .  5 ASN HD22 1 1 
        9 3338 1 1  5 ASN N    N  2.780  3.922  -7.742 1.00 . A A .  5 ASN N    1 1 
        9 3339 1 1  5 ASN ND2  N  0.082  2.047  -7.089 1.00 . A A .  5 ASN ND2  1 1 
        9 3340 1 1  5 ASN O    O  1.986  6.284 -10.235 1.00 . A A .  5 ASN O    1 1 
        9 3341 1 1  5 ASN OD1  O  0.425  1.624  -9.268 1.00 . A A .  5 ASN OD1  1 1 
        9 3342 1 1  6 PHE C    C  3.524  8.468  -8.693 1.00 . A A .  6 PHE C    1 1 
        9 3343 1 1  6 PHE CA   C  2.186  8.039  -8.100 1.00 . A A .  6 PHE CA   1 1 
        9 3344 1 1  6 PHE CB   C  2.002  8.670  -6.718 1.00 . A A .  6 PHE CB   1 1 
        9 3345 1 1  6 PHE CD1  C  1.722 11.097  -7.291 1.00 . A A .  6 PHE CD1  1 1 
        9 3346 1 1  6 PHE CD2  C  3.583 10.458  -5.945 1.00 . A A .  6 PHE CD2  1 1 
        9 3347 1 1  6 PHE CE1  C  2.126 12.417  -7.230 1.00 . A A .  6 PHE CE1  1 1 
        9 3348 1 1  6 PHE CE2  C  3.992 11.776  -5.880 1.00 . A A .  6 PHE CE2  1 1 
        9 3349 1 1  6 PHE CG   C  2.444 10.103  -6.650 1.00 . A A .  6 PHE CG   1 1 
        9 3350 1 1  6 PHE CZ   C  3.263 12.757  -6.524 1.00 . A A .  6 PHE CZ   1 1 
        9 3351 1 1  6 PHE H    H  2.110  6.161  -7.125 1.00 . A A .  6 PHE H    1 1 
        9 3352 1 1  6 PHE HA   H  1.393  8.377  -8.749 1.00 . A A .  6 PHE HA   1 1 
        9 3353 1 1  6 PHE HB2  H  0.957  8.633  -6.449 1.00 . A A .  6 PHE HB2  1 1 
        9 3354 1 1  6 PHE HB3  H  2.575  8.109  -5.995 1.00 . A A .  6 PHE HB3  1 1 
        9 3355 1 1  6 PHE HD1  H  0.831 10.832  -7.843 1.00 . A A .  6 PHE HD1  1 1 
        9 3356 1 1  6 PHE HD2  H  4.155  9.692  -5.442 1.00 . A A .  6 PHE HD2  1 1 
        9 3357 1 1  6 PHE HE1  H  1.553 13.181  -7.734 1.00 . A A .  6 PHE HE1  1 1 
        9 3358 1 1  6 PHE HE2  H  4.882 12.040  -5.328 1.00 . A A .  6 PHE HE2  1 1 
        9 3359 1 1  6 PHE HZ   H  3.581 13.788  -6.475 1.00 . A A .  6 PHE HZ   1 1 
        9 3360 1 1  6 PHE N    N  2.100  6.586  -8.008 1.00 . A A .  6 PHE N    1 1 
        9 3361 1 1  6 PHE O    O  3.573  9.273  -9.623 1.00 . A A .  6 PHE O    1 1 
        9 3362 1 1  7 TRP C    C  6.047  8.076 -10.133 1.00 . A A .  7 TRP C    1 1 
        9 3363 1 1  7 TRP CA   C  5.947  8.253  -8.622 1.00 . A A .  7 TRP CA   1 1 
        9 3364 1 1  7 TRP CB   C  6.986  7.374  -7.923 1.00 . A A .  7 TRP CB   1 1 
        9 3365 1 1  7 TRP CD1  C  7.714  7.727  -5.491 1.00 . A A .  7 TRP CD1  1 1 
        9 3366 1 1  7 TRP CD2  C  8.521  9.248  -6.924 1.00 . A A .  7 TRP CD2  1 1 
        9 3367 1 1  7 TRP CE2  C  8.992  9.553  -5.631 1.00 . A A .  7 TRP CE2  1 1 
        9 3368 1 1  7 TRP CE3  C  8.901 10.068  -7.990 1.00 . A A .  7 TRP CE3  1 1 
        9 3369 1 1  7 TRP CG   C  7.706  8.076  -6.812 1.00 . A A .  7 TRP CG   1 1 
        9 3370 1 1  7 TRP CH2  C 10.176 11.429  -6.442 1.00 . A A .  7 TRP CH2  1 1 
        9 3371 1 1  7 TRP CZ2  C  9.820 10.643  -5.380 1.00 . A A .  7 TRP CZ2  1 1 
        9 3372 1 1  7 TRP CZ3  C  9.723 11.149  -7.738 1.00 . A A .  7 TRP CZ3  1 1 
        9 3373 1 1  7 TRP H    H  4.503  7.290  -7.408 1.00 . A A .  7 TRP H    1 1 
        9 3374 1 1  7 TRP HA   H  6.141  9.287  -8.378 1.00 . A A .  7 TRP HA   1 1 
        9 3375 1 1  7 TRP HB2  H  6.495  6.508  -7.507 1.00 . A A .  7 TRP HB2  1 1 
        9 3376 1 1  7 TRP HB3  H  7.721  7.054  -8.648 1.00 . A A .  7 TRP HB3  1 1 
        9 3377 1 1  7 TRP HD1  H  7.185  6.879  -5.084 1.00 . A A .  7 TRP HD1  1 1 
        9 3378 1 1  7 TRP HE1  H  8.646  8.572  -3.810 1.00 . A A .  7 TRP HE1  1 1 
        9 3379 1 1  7 TRP HE3  H  8.562  9.869  -8.996 1.00 . A A .  7 TRP HE3  1 1 
        9 3380 1 1  7 TRP HH2  H 10.817 12.284  -6.292 1.00 . A A .  7 TRP HH2  1 1 
        9 3381 1 1  7 TRP HZ2  H 10.179 10.871  -4.386 1.00 . A A .  7 TRP HZ2  1 1 
        9 3382 1 1  7 TRP HZ3  H 10.026 11.795  -8.549 1.00 . A A .  7 TRP HZ3  1 1 
        9 3383 1 1  7 TRP N    N  4.607  7.926  -8.148 1.00 . A A .  7 TRP N    1 1 
        9 3384 1 1  7 TRP NE1  N  8.485  8.611  -4.776 1.00 . A A .  7 TRP NE1  1 1 
        9 3385 1 1  7 TRP O    O  6.493  8.977 -10.844 1.00 . A A .  7 TRP O    1 1 
        9 3386 1 1  8 SER C    C  4.705  7.503 -12.815 1.00 . A A .  8 SER C    1 1 
        9 3387 1 1  8 SER CA   C  5.678  6.616 -12.045 1.00 . A A .  8 SER CA   1 1 
        9 3388 1 1  8 SER CB   C  5.349  5.142 -12.294 1.00 . A A .  8 SER CB   1 1 
        9 3389 1 1  8 SER H    H  5.286  6.232 -10.000 1.00 . A A .  8 SER H    1 1 
        9 3390 1 1  8 SER HA   H  6.681  6.815 -12.392 1.00 . A A .  8 SER HA   1 1 
        9 3391 1 1  8 SER HB2  H  5.648  4.873 -13.295 1.00 . A A .  8 SER HB2  1 1 
        9 3392 1 1  8 SER HB3  H  5.884  4.532 -11.581 1.00 . A A .  8 SER HB3  1 1 
        9 3393 1 1  8 SER HG   H  3.822  4.006 -11.828 1.00 . A A .  8 SER HG   1 1 
        9 3394 1 1  8 SER N    N  5.631  6.911 -10.618 1.00 . A A .  8 SER N    1 1 
        9 3395 1 1  8 SER O    O  4.954  7.864 -13.965 1.00 . A A .  8 SER O    1 1 
        9 3396 1 1  8 SER OG   O  3.960  4.899 -12.152 1.00 . A A .  8 SER OG   1 1 
        9 3397 1 1  9 SER C    C  3.176 10.029 -13.229 1.00 . A A .  9 SER C    1 1 
        9 3398 1 1  9 SER CA   C  2.581  8.692 -12.798 1.00 . A A .  9 SER CA   1 1 
        9 3399 1 1  9 SER CB   C  1.416  8.926 -11.833 1.00 . A A .  9 SER CB   1 1 
        9 3400 1 1  9 SER H    H  3.452  7.530 -11.257 1.00 . A A .  9 SER H    1 1 
        9 3401 1 1  9 SER HA   H  2.214  8.175 -13.672 1.00 . A A .  9 SER HA   1 1 
        9 3402 1 1  9 SER HB2  H  1.063  7.976 -11.463 1.00 . A A .  9 SER HB2  1 1 
        9 3403 1 1  9 SER HB3  H  1.755  9.532 -11.005 1.00 . A A .  9 SER HB3  1 1 
        9 3404 1 1  9 SER HG   H  0.287 10.494 -12.155 1.00 . A A .  9 SER HG   1 1 
        9 3405 1 1  9 SER N    N  3.594  7.850 -12.173 1.00 . A A .  9 SER N    1 1 
        9 3406 1 1  9 SER O    O  2.626 10.717 -14.090 1.00 . A A .  9 SER O    1 1 
        9 3407 1 1  9 SER OG   O  0.345  9.592 -12.479 1.00 . A A .  9 SER OG   1 1 
        9 3408 1 1 10 LEU C    C  5.879 11.483 -14.161 1.00 . A A . 10 LEU C    1 1 
        9 3409 1 1 10 LEU CA   C  4.973 11.645 -12.945 1.00 . A A . 10 LEU CA   1 1 
        9 3410 1 1 10 LEU CB   C  5.791 12.129 -11.746 1.00 . A A . 10 LEU CB   1 1 
        9 3411 1 1 10 LEU CD1  C  5.877 11.711  -9.276 1.00 . A A . 10 LEU CD1  1 1 
        9 3412 1 1 10 LEU CD2  C  4.642 13.697 -10.163 1.00 . A A . 10 LEU CD2  1 1 
        9 3413 1 1 10 LEU CG   C  5.036 12.250 -10.422 1.00 . A A . 10 LEU CG   1 1 
        9 3414 1 1 10 LEU H    H  4.692  9.800 -11.947 1.00 . A A . 10 LEU H    1 1 
        9 3415 1 1 10 LEU HA   H  4.214 12.379 -13.171 1.00 . A A . 10 LEU HA   1 1 
        9 3416 1 1 10 LEU HB2  H  6.605 11.435 -11.600 1.00 . A A . 10 LEU HB2  1 1 
        9 3417 1 1 10 LEU HB3  H  6.191 13.103 -11.991 1.00 . A A . 10 LEU HB3  1 1 
        9 3418 1 1 10 LEU HD11 H  5.230 11.300  -8.517 1.00 . A A . 10 LEU HD11 1 1 
        9 3419 1 1 10 LEU HD12 H  6.464 12.513  -8.853 1.00 . A A . 10 LEU HD12 1 1 
        9 3420 1 1 10 LEU HD13 H  6.536 10.939  -9.645 1.00 . A A . 10 LEU HD13 1 1 
        9 3421 1 1 10 LEU HD21 H  3.648 13.730  -9.743 1.00 . A A . 10 LEU HD21 1 1 
        9 3422 1 1 10 LEU HD22 H  4.658 14.246 -11.094 1.00 . A A . 10 LEU HD22 1 1 
        9 3423 1 1 10 LEU HD23 H  5.341 14.142  -9.471 1.00 . A A . 10 LEU HD23 1 1 
        9 3424 1 1 10 LEU HG   H  4.130 11.661 -10.477 1.00 . A A . 10 LEU HG   1 1 
        9 3425 1 1 10 LEU N    N  4.302 10.390 -12.624 1.00 . A A . 10 LEU N    1 1 
        9 3426 1 1 10 LEU O    O  5.842 12.293 -15.087 1.00 . A A . 10 LEU O    1 1 
        9 3427 1 1 11 ARG C    C  6.839  9.748 -16.508 1.00 . A A . 11 ARG C    1 1 
        9 3428 1 1 11 ARG CA   C  7.605 10.162 -15.255 1.00 . A A . 11 ARG CA   1 1 
        9 3429 1 1 11 ARG CB   C  8.598  9.065 -14.866 1.00 . A A . 11 ARG CB   1 1 
        9 3430 1 1 11 ARG CD   C  9.042  6.611 -14.558 1.00 . A A . 11 ARG CD   1 1 
        9 3431 1 1 11 ARG CG   C  7.997  7.669 -14.875 1.00 . A A . 11 ARG CG   1 1 
        9 3432 1 1 11 ARG CZ   C 10.586  6.033 -12.734 1.00 . A A . 11 ARG CZ   1 1 
        9 3433 1 1 11 ARG H    H  6.674  9.821 -13.385 1.00 . A A . 11 ARG H    1 1 
        9 3434 1 1 11 ARG HA   H  8.150 11.070 -15.464 1.00 . A A . 11 ARG HA   1 1 
        9 3435 1 1 11 ARG HB2  H  9.425  9.081 -15.561 1.00 . A A . 11 ARG HB2  1 1 
        9 3436 1 1 11 ARG HB3  H  8.969  9.267 -13.873 1.00 . A A . 11 ARG HB3  1 1 
        9 3437 1 1 11 ARG HD2  H  8.557  5.647 -14.510 1.00 . A A . 11 ARG HD2  1 1 
        9 3438 1 1 11 ARG HD3  H  9.780  6.604 -15.346 1.00 . A A . 11 ARG HD3  1 1 
        9 3439 1 1 11 ARG HE   H  9.497  7.702 -12.819 1.00 . A A . 11 ARG HE   1 1 
        9 3440 1 1 11 ARG HG2  H  7.214  7.619 -14.134 1.00 . A A . 11 ARG HG2  1 1 
        9 3441 1 1 11 ARG HG3  H  7.583  7.471 -15.853 1.00 . A A . 11 ARG HG3  1 1 
        9 3442 1 1 11 ARG HH11 H 10.472  4.665 -14.215 1.00 . A A . 11 ARG HH11 1 1 
        9 3443 1 1 11 ARG HH12 H 11.557  4.271 -12.924 1.00 . A A . 11 ARG HH12 1 1 
        9 3444 1 1 11 ARG HH21 H 10.922  7.194 -11.113 1.00 . A A . 11 ARG HH21 1 1 
        9 3445 1 1 11 ARG HH22 H 11.812  5.709 -11.159 1.00 . A A . 11 ARG HH22 1 1 
        9 3446 1 1 11 ARG N    N  6.690 10.431 -14.152 1.00 . A A . 11 ARG N    1 1 
        9 3447 1 1 11 ARG NE   N  9.711  6.867 -13.285 1.00 . A A . 11 ARG NE   1 1 
        9 3448 1 1 11 ARG NH1  N 10.897  4.896 -13.340 1.00 . A A . 11 ARG NH1  1 1 
        9 3449 1 1 11 ARG NH2  N 11.154  6.337 -11.573 1.00 . A A . 11 ARG NH2  1 1 
        9 3450 1 1 11 ARG O    O  7.252 10.048 -17.629 1.00 . A A . 11 ARG O    1 1 
        9 3451 1 1 12 LYS C    C  4.157  9.773 -18.067 1.00 . A A . 12 LYS C    1 1 
        9 3452 1 1 12 LYS CA   C  4.895  8.604 -17.424 1.00 . A A . 12 LYS CA   1 1 
        9 3453 1 1 12 LYS CB   C  3.890  7.554 -16.944 1.00 . A A . 12 LYS CB   1 1 
        9 3454 1 1 12 LYS CD   C  3.571  5.064 -16.848 1.00 . A A . 12 LYS CD   1 1 
        9 3455 1 1 12 LYS CE   C  4.036  3.794 -16.153 1.00 . A A . 12 LYS CE   1 1 
        9 3456 1 1 12 LYS CG   C  4.525  6.219 -16.594 1.00 . A A . 12 LYS CG   1 1 
        9 3457 1 1 12 LYS H    H  5.443  8.850 -15.394 1.00 . A A . 12 LYS H    1 1 
        9 3458 1 1 12 LYS HA   H  5.547  8.156 -18.159 1.00 . A A . 12 LYS HA   1 1 
        9 3459 1 1 12 LYS HB2  H  3.386  7.930 -16.066 1.00 . A A . 12 LYS HB2  1 1 
        9 3460 1 1 12 LYS HB3  H  3.161  7.388 -17.724 1.00 . A A . 12 LYS HB3  1 1 
        9 3461 1 1 12 LYS HD2  H  2.592  5.328 -16.475 1.00 . A A . 12 LYS HD2  1 1 
        9 3462 1 1 12 LYS HD3  H  3.515  4.882 -17.912 1.00 . A A . 12 LYS HD3  1 1 
        9 3463 1 1 12 LYS HE2  H  4.824  3.347 -16.739 1.00 . A A . 12 LYS HE2  1 1 
        9 3464 1 1 12 LYS HE3  H  4.416  4.053 -15.176 1.00 . A A . 12 LYS HE3  1 1 
        9 3465 1 1 12 LYS HG2  H  5.409  6.081 -17.199 1.00 . A A . 12 LYS HG2  1 1 
        9 3466 1 1 12 LYS HG3  H  4.799  6.224 -15.549 1.00 . A A . 12 LYS HG3  1 1 
        9 3467 1 1 12 LYS HZ1  H  2.562  2.835 -15.025 1.00 . A A . 12 LYS HZ1  1 1 
        9 3468 1 1 12 LYS HZ2  H  3.273  1.850 -16.201 1.00 . A A . 12 LYS HZ2  1 1 
        9 3469 1 1 12 LYS HZ3  H  2.155  3.035 -16.654 1.00 . A A . 12 LYS HZ3  1 1 
        9 3470 1 1 12 LYS N    N  5.721  9.058 -16.311 1.00 . A A . 12 LYS N    1 1 
        9 3471 1 1 12 LYS NZ   N  2.929  2.810 -15.998 1.00 . A A . 12 LYS NZ   1 1 
        9 3472 1 1 12 LYS O    O  3.807  9.726 -19.245 1.00 . A A . 12 LYS O    1 1 
        9 3473 1 1 13 GLY C    C  4.166 12.966 -18.482 1.00 . A A . 13 GLY C    1 1 
        9 3474 1 1 13 GLY CA   C  3.231 11.990 -17.796 1.00 . A A . 13 GLY CA   1 1 
        9 3475 1 1 13 GLY H    H  4.227 10.805 -16.352 1.00 . A A . 13 GLY H    1 1 
        9 3476 1 1 13 GLY HA2  H  2.481 11.669 -18.503 1.00 . A A . 13 GLY HA2  1 1 
        9 3477 1 1 13 GLY HA3  H  2.743 12.494 -16.974 1.00 . A A . 13 GLY HA3  1 1 
        9 3478 1 1 13 GLY N    N  3.925 10.823 -17.285 1.00 . A A . 13 GLY N    1 1 
        9 3479 1 1 13 GLY O    O  3.771 13.663 -19.417 1.00 . A A . 13 GLY O    1 1 
        9 3480 1 1 14 PHE C    C  6.987 13.338 -19.874 1.00 . A A . 14 PHE C    1 1 
        9 3481 1 1 14 PHE CA   C  6.403 13.919 -18.589 1.00 . A A . 14 PHE CA   1 1 
        9 3482 1 1 14 PHE CB   C  7.523 14.185 -17.581 1.00 . A A . 14 PHE CB   1 1 
        9 3483 1 1 14 PHE CD1  C  6.709 16.445 -16.854 1.00 . A A . 14 PHE CD1  1 1 
        9 3484 1 1 14 PHE CD2  C  7.234 14.835 -15.175 1.00 . A A . 14 PHE CD2  1 1 
        9 3485 1 1 14 PHE CE1  C  6.362 17.358 -15.876 1.00 . A A . 14 PHE CE1  1 1 
        9 3486 1 1 14 PHE CE2  C  6.889 15.744 -14.192 1.00 . A A . 14 PHE CE2  1 1 
        9 3487 1 1 14 PHE CG   C  7.148 15.175 -16.515 1.00 . A A . 14 PHE CG   1 1 
        9 3488 1 1 14 PHE CZ   C  6.453 17.007 -14.543 1.00 . A A . 14 PHE CZ   1 1 
        9 3489 1 1 14 PHE H    H  5.664 12.439 -17.268 1.00 . A A . 14 PHE H    1 1 
        9 3490 1 1 14 PHE HA   H  5.910 14.851 -18.821 1.00 . A A . 14 PHE HA   1 1 
        9 3491 1 1 14 PHE HB2  H  7.787 13.259 -17.094 1.00 . A A . 14 PHE HB2  1 1 
        9 3492 1 1 14 PHE HB3  H  8.385 14.570 -18.105 1.00 . A A . 14 PHE HB3  1 1 
        9 3493 1 1 14 PHE HD1  H  6.638 16.720 -17.897 1.00 . A A . 14 PHE HD1  1 1 
        9 3494 1 1 14 PHE HD2  H  7.575 13.849 -14.899 1.00 . A A . 14 PHE HD2  1 1 
        9 3495 1 1 14 PHE HE1  H  6.023 18.344 -16.154 1.00 . A A . 14 PHE HE1  1 1 
        9 3496 1 1 14 PHE HE2  H  6.961 15.467 -13.151 1.00 . A A . 14 PHE HE2  1 1 
        9 3497 1 1 14 PHE HZ   H  6.183 17.719 -13.777 1.00 . A A . 14 PHE HZ   1 1 
        9 3498 1 1 14 PHE N    N  5.409 13.019 -18.016 1.00 . A A . 14 PHE N    1 1 
        9 3499 1 1 14 PHE O    O  7.355 14.074 -20.790 1.00 . A A . 14 PHE O    1 1 
        9 3500 1 1 15 TYR C    C  6.731 11.569 -22.326 1.00 . A A . 15 TYR C    1 1 
        9 3501 1 1 15 TYR CA   C  7.611 11.333 -21.102 1.00 . A A . 15 TYR CA   1 1 
        9 3502 1 1 15 TYR CB   C  7.736  9.832 -20.833 1.00 . A A . 15 TYR CB   1 1 
        9 3503 1 1 15 TYR CD1  C 10.030  9.544 -21.847 1.00 . A A . 15 TYR CD1  1 1 
        9 3504 1 1 15 TYR CD2  C  9.652  8.683 -19.656 1.00 . A A . 15 TYR CD2  1 1 
        9 3505 1 1 15 TYR CE1  C 11.338  9.099 -21.801 1.00 . A A . 15 TYR CE1  1 1 
        9 3506 1 1 15 TYR CE2  C 10.958  8.236 -19.602 1.00 . A A . 15 TYR CE2  1 1 
        9 3507 1 1 15 TYR CG   C  9.166  9.344 -20.777 1.00 . A A . 15 TYR CG   1 1 
        9 3508 1 1 15 TYR CZ   C 11.797  8.446 -20.676 1.00 . A A . 15 TYR CZ   1 1 
        9 3509 1 1 15 TYR H    H  6.760 11.481 -19.171 1.00 . A A . 15 TYR H    1 1 
        9 3510 1 1 15 TYR HA   H  8.594 11.737 -21.296 1.00 . A A . 15 TYR HA   1 1 
        9 3511 1 1 15 TYR HB2  H  7.271  9.604 -19.886 1.00 . A A . 15 TYR HB2  1 1 
        9 3512 1 1 15 TYR HB3  H  7.230  9.289 -21.617 1.00 . A A . 15 TYR HB3  1 1 
        9 3513 1 1 15 TYR HD1  H  9.668 10.055 -22.727 1.00 . A A . 15 TYR HD1  1 1 
        9 3514 1 1 15 TYR HD2  H  8.993  8.520 -18.816 1.00 . A A . 15 TYR HD2  1 1 
        9 3515 1 1 15 TYR HE1  H 11.995  9.263 -22.643 1.00 . A A . 15 TYR HE1  1 1 
        9 3516 1 1 15 TYR HE2  H 11.318  7.725 -18.721 1.00 . A A . 15 TYR HE2  1 1 
        9 3517 1 1 15 TYR HH   H 13.689  8.752 -20.533 1.00 . A A . 15 TYR HH   1 1 
        9 3518 1 1 15 TYR N    N  7.069 12.014 -19.932 1.00 . A A . 15 TYR N    1 1 
        9 3519 1 1 15 TYR O    O  7.202 11.516 -23.463 1.00 . A A . 15 TYR O    1 1 
        9 3520 1 1 15 TYR OH   O 13.098  8.001 -20.626 1.00 . A A . 15 TYR OH   1 1 
        9 3521 1 1 16 ASP C    C  4.931 13.285 -23.997 1.00 . A A . 16 ASP C    1 1 
        9 3522 1 1 16 ASP CA   C  4.505 12.079 -23.166 1.00 . A A . 16 ASP CA   1 1 
        9 3523 1 1 16 ASP CB   C  3.101 12.302 -22.602 1.00 . A A . 16 ASP CB   1 1 
        9 3524 1 1 16 ASP CG   C  2.253 11.046 -22.644 1.00 . A A . 16 ASP CG   1 1 
        9 3525 1 1 16 ASP H    H  5.136 11.861 -21.157 1.00 . A A . 16 ASP H    1 1 
        9 3526 1 1 16 ASP HA   H  4.492 11.206 -23.802 1.00 . A A . 16 ASP HA   1 1 
        9 3527 1 1 16 ASP HB2  H  3.180 12.626 -21.574 1.00 . A A . 16 ASP HB2  1 1 
        9 3528 1 1 16 ASP HB3  H  2.606 13.069 -23.180 1.00 . A A . 16 ASP HB3  1 1 
        9 3529 1 1 16 ASP N    N  5.452 11.832 -22.085 1.00 . A A . 16 ASP N    1 1 
        9 3530 1 1 16 ASP O    O  4.593 13.391 -25.175 1.00 . A A . 16 ASP O    1 1 
        9 3531 1 1 16 ASP OD1  O  2.273 10.351 -23.682 1.00 . A A . 16 ASP OD1  1 1 
        9 3532 1 1 16 ASP OD2  O  1.570 10.758 -21.640 1.00 . A A . 16 ASP OD2  1 1 
        9 3533 1 1 17 GLY C    C  6.225 16.589 -23.158 1.00 . A A . 17 GLY C    1 1 
        9 3534 1 1 17 GLY CA   C  6.134 15.381 -24.070 1.00 . A A . 17 GLY CA   1 1 
        9 3535 1 1 17 GLY H    H  5.914 14.057 -22.433 1.00 . A A . 17 GLY H    1 1 
        9 3536 1 1 17 GLY HA2  H  7.109 15.185 -24.489 1.00 . A A . 17 GLY HA2  1 1 
        9 3537 1 1 17 GLY HA3  H  5.446 15.602 -24.873 1.00 . A A . 17 GLY HA3  1 1 
        9 3538 1 1 17 GLY N    N  5.675 14.194 -23.373 1.00 . A A . 17 GLY N    1 1 
        9 3539 1 1 17 GLY O    O  6.906 17.563 -23.475 1.00 . A A . 17 GLY O    1 1 
        9 3540 1 1 18 GLU C    C  6.943 17.857 -20.510 1.00 . A A . 18 GLU C    1 1 
        9 3541 1 1 18 GLU CA   C  5.540 17.625 -21.065 1.00 . A A . 18 GLU CA   1 1 
        9 3542 1 1 18 GLU CB   C  4.568 17.336 -19.919 1.00 . A A . 18 GLU CB   1 1 
        9 3543 1 1 18 GLU CD   C  2.185 17.841 -19.249 1.00 . A A . 18 GLU CD   1 1 
        9 3544 1 1 18 GLU CG   C  3.109 17.341 -20.343 1.00 . A A . 18 GLU CG   1 1 
        9 3545 1 1 18 GLU H    H  5.010 15.722 -21.827 1.00 . A A . 18 GLU H    1 1 
        9 3546 1 1 18 GLU HA   H  5.218 18.517 -21.581 1.00 . A A . 18 GLU HA   1 1 
        9 3547 1 1 18 GLU HB2  H  4.798 16.366 -19.504 1.00 . A A . 18 GLU HB2  1 1 
        9 3548 1 1 18 GLU HB3  H  4.701 18.086 -19.153 1.00 . A A . 18 GLU HB3  1 1 
        9 3549 1 1 18 GLU HG2  H  3.000 17.982 -21.206 1.00 . A A . 18 GLU HG2  1 1 
        9 3550 1 1 18 GLU HG3  H  2.820 16.334 -20.606 1.00 . A A . 18 GLU HG3  1 1 
        9 3551 1 1 18 GLU N    N  5.535 16.526 -22.024 1.00 . A A . 18 GLU N    1 1 
        9 3552 1 1 18 GLU O    O  7.266 18.951 -20.050 1.00 . A A . 18 GLU O    1 1 
        9 3553 1 1 18 GLU OE1  O  2.422 17.503 -18.071 1.00 . A A . 18 GLU OE1  1 1 
        9 3554 1 1 18 GLU OE2  O  1.225 18.572 -19.573 1.00 . A A . 18 GLU OE2  1 1 
        9 3555 1 1 19 ALA C    C  9.882 18.070 -20.712 1.00 . A A . 19 ALA C    1 1 
        9 3556 1 1 19 ALA CA   C  9.138 16.908 -20.062 1.00 . A A . 19 ALA CA   1 1 
        9 3557 1 1 19 ALA CB   C  9.877 15.601 -20.310 1.00 . A A . 19 ALA CB   1 1 
        9 3558 1 1 19 ALA H    H  7.454 15.972 -20.937 1.00 . A A . 19 ALA H    1 1 
        9 3559 1 1 19 ALA HA   H  9.096 17.073 -18.995 1.00 . A A . 19 ALA HA   1 1 
        9 3560 1 1 19 ALA HB1  H  9.331 14.788 -19.854 1.00 . A A . 19 ALA HB1  1 1 
        9 3561 1 1 19 ALA HB2  H  9.957 15.430 -21.373 1.00 . A A . 19 ALA HB2  1 1 
        9 3562 1 1 19 ALA HB3  H 10.865 15.659 -19.879 1.00 . A A . 19 ALA HB3  1 1 
        9 3563 1 1 19 ALA N    N  7.770 16.818 -20.558 1.00 . A A . 19 ALA N    1 1 
        9 3564 1 1 19 ALA O    O 10.813 18.626 -20.131 1.00 . A A . 19 ALA O    1 1 
        9 3565 1 1 20 GLY C    C  9.112 20.568 -23.104 1.00 . A A . 20 GLY C    1 1 
        9 3566 1 1 20 GLY CA   C 10.105 19.525 -22.630 1.00 . A A . 20 GLY CA   1 1 
        9 3567 1 1 20 GLY H    H  8.718 17.952 -22.336 1.00 . A A . 20 GLY H    1 1 
        9 3568 1 1 20 GLY HA2  H 10.820 19.996 -21.973 1.00 . A A . 20 GLY HA2  1 1 
        9 3569 1 1 20 GLY HA3  H 10.627 19.126 -23.488 1.00 . A A . 20 GLY HA3  1 1 
        9 3570 1 1 20 GLY N    N  9.466 18.431 -21.922 1.00 . A A . 20 GLY N    1 1 
        9 3571 1 1 20 GLY O    O  9.411 21.762 -23.109 1.00 . A A . 20 GLY O    1 1 
        9 3572 1 1 21 ARG C    C  6.567 22.083 -22.939 1.00 . A A . 21 ARG C    1 1 
        9 3573 1 1 21 ARG CA   C  6.888 21.019 -23.985 1.00 . A A . 21 ARG CA   1 1 
        9 3574 1 1 21 ARG CB   C  5.623 20.234 -24.335 1.00 . A A . 21 ARG CB   1 1 
        9 3575 1 1 21 ARG CD   C  3.367 20.310 -25.441 1.00 . A A . 21 ARG CD   1 1 
        9 3576 1 1 21 ARG CG   C  4.768 20.900 -25.401 1.00 . A A . 21 ARG CG   1 1 
        9 3577 1 1 21 ARG CZ   C  1.968 19.033 -27.008 1.00 . A A . 21 ARG CZ   1 1 
        9 3578 1 1 21 ARG H    H  7.748 19.153 -23.477 1.00 . A A . 21 ARG H    1 1 
        9 3579 1 1 21 ARG HA   H  7.257 21.506 -24.875 1.00 . A A . 21 ARG HA   1 1 
        9 3580 1 1 21 ARG HB2  H  5.908 19.256 -24.693 1.00 . A A . 21 ARG HB2  1 1 
        9 3581 1 1 21 ARG HB3  H  5.025 20.122 -23.443 1.00 . A A . 21 ARG HB3  1 1 
        9 3582 1 1 21 ARG HD2  H  3.218 19.712 -24.554 1.00 . A A . 21 ARG HD2  1 1 
        9 3583 1 1 21 ARG HD3  H  2.651 21.118 -25.455 1.00 . A A . 21 ARG HD3  1 1 
        9 3584 1 1 21 ARG HE   H  3.949 19.223 -27.143 1.00 . A A . 21 ARG HE   1 1 
        9 3585 1 1 21 ARG HG2  H  4.696 21.956 -25.183 1.00 . A A . 21 ARG HG2  1 1 
        9 3586 1 1 21 ARG HG3  H  5.237 20.760 -26.363 1.00 . A A . 21 ARG HG3  1 1 
        9 3587 1 1 21 ARG HH11 H  0.960 19.926 -25.502 1.00 . A A . 21 ARG HH11 1 1 
        9 3588 1 1 21 ARG HH12 H -0.014 19.023 -26.614 1.00 . A A . 21 ARG HH12 1 1 
        9 3589 1 1 21 ARG HH21 H  2.677 18.031 -28.614 1.00 . A A . 21 ARG HH21 1 1 
        9 3590 1 1 21 ARG HH22 H  0.963 17.945 -28.383 1.00 . A A . 21 ARG HH22 1 1 
        9 3591 1 1 21 ARG N    N  7.928 20.116 -23.504 1.00 . A A . 21 ARG N    1 1 
        9 3592 1 1 21 ARG NE   N  3.160 19.471 -26.618 1.00 . A A . 21 ARG NE   1 1 
        9 3593 1 1 21 ARG NH1  N  0.882 19.353 -26.318 1.00 . A A . 21 ARG NH1  1 1 
        9 3594 1 1 21 ARG NH2  N  1.861 18.274 -28.091 1.00 . A A . 21 ARG NH2  1 1 
        9 3595 1 1 21 ARG O    O  6.393 23.257 -23.267 1.00 . A A . 21 ARG O    1 1 
        9 3596 1 1 22 ALA C    C  7.267 23.652 -20.459 1.00 . A A . 22 ALA C    1 1 
        9 3597 1 1 22 ALA CA   C  6.190 22.581 -20.588 1.00 . A A . 22 ALA CA   1 1 
        9 3598 1 1 22 ALA CB   C  6.045 21.815 -19.281 1.00 . A A . 22 ALA CB   1 1 
        9 3599 1 1 22 ALA H    H  6.637 20.716 -21.482 1.00 . A A . 22 ALA H    1 1 
        9 3600 1 1 22 ALA HA   H  5.245 23.059 -20.802 1.00 . A A . 22 ALA HA   1 1 
        9 3601 1 1 22 ALA HB1  H  5.350 21.000 -19.418 1.00 . A A . 22 ALA HB1  1 1 
        9 3602 1 1 22 ALA HB2  H  7.007 21.423 -18.985 1.00 . A A . 22 ALA HB2  1 1 
        9 3603 1 1 22 ALA HB3  H  5.675 22.479 -18.514 1.00 . A A . 22 ALA HB3  1 1 
        9 3604 1 1 22 ALA N    N  6.489 21.664 -21.681 1.00 . A A . 22 ALA N    1 1 
        9 3605 1 1 22 ALA O    O  7.057 24.684 -19.821 1.00 . A A . 22 ALA O    1 1 
        9 3606 1 1 23 ILE C    C  9.474 25.318 -22.193 1.00 . A A . 23 ILE C    1 1 
        9 3607 1 1 23 ILE CA   C  9.531 24.344 -21.021 1.00 . A A . 23 ILE CA   1 1 
        9 3608 1 1 23 ILE CB   C 10.889 23.617 -21.038 1.00 . A A . 23 ILE CB   1 1 
        9 3609 1 1 23 ILE CD1  C 12.146 21.633 -20.058 1.00 . A A . 23 ILE CD1  1 1 
        9 3610 1 1 23 ILE CG1  C 10.905 22.497 -19.997 1.00 . A A . 23 ILE CG1  1 1 
        9 3611 1 1 23 ILE CG2  C 12.020 24.602 -20.783 1.00 . A A . 23 ILE CG2  1 1 
        9 3612 1 1 23 ILE H    H  8.528 22.560 -21.561 1.00 . A A . 23 ILE H    1 1 
        9 3613 1 1 23 ILE HA   H  9.455 24.901 -20.099 1.00 . A A . 23 ILE HA   1 1 
        9 3614 1 1 23 ILE HB   H 11.031 23.189 -22.019 1.00 . A A . 23 ILE HB   1 1 
        9 3615 1 1 23 ILE HD11 H 12.859 22.074 -20.739 1.00 . A A . 23 ILE HD11 1 1 
        9 3616 1 1 23 ILE HD12 H 12.583 21.560 -19.074 1.00 . A A . 23 ILE HD12 1 1 
        9 3617 1 1 23 ILE HD13 H 11.879 20.645 -20.407 1.00 . A A . 23 ILE HD13 1 1 
        9 3618 1 1 23 ILE HG12 H 10.852 22.930 -19.010 1.00 . A A . 23 ILE HG12 1 1 
        9 3619 1 1 23 ILE HG13 H 10.047 21.858 -20.152 1.00 . A A . 23 ILE HG13 1 1 
        9 3620 1 1 23 ILE HG21 H 12.648 24.230 -19.987 1.00 . A A . 23 ILE HG21 1 1 
        9 3621 1 1 23 ILE HG22 H 12.608 24.715 -21.682 1.00 . A A . 23 ILE HG22 1 1 
        9 3622 1 1 23 ILE HG23 H 11.608 25.558 -20.499 1.00 . A A . 23 ILE HG23 1 1 
        9 3623 1 1 23 ILE N    N  8.421 23.400 -21.068 1.00 . A A . 23 ILE N    1 1 
        9 3624 1 1 23 ILE O    O 10.192 26.318 -22.217 1.00 . A A . 23 ILE O    1 1 
        9 3625 1 1 24 ARG C    C  9.806 26.089 -25.027 1.00 . A A . 24 ARG C    1 1 
        9 3626 1 1 24 ARG CA   C  8.463 25.870 -24.336 1.00 . A A . 24 ARG CA   1 1 
        9 3627 1 1 24 ARG CB   C  7.855 27.218 -23.942 1.00 . A A . 24 ARG CB   1 1 
        9 3628 1 1 24 ARG CD   C  5.638 26.344 -23.142 1.00 . A A . 24 ARG CD   1 1 
        9 3629 1 1 24 ARG CG   C  6.345 27.278 -24.112 1.00 . A A . 24 ARG CG   1 1 
        9 3630 1 1 24 ARG CZ   C  3.538 25.661 -24.222 1.00 . A A . 24 ARG CZ   1 1 
        9 3631 1 1 24 ARG H    H  8.069 24.209 -23.085 1.00 . A A . 24 ARG H    1 1 
        9 3632 1 1 24 ARG HA   H  7.795 25.372 -25.023 1.00 . A A . 24 ARG HA   1 1 
        9 3633 1 1 24 ARG HB2  H  8.086 27.415 -22.906 1.00 . A A . 24 ARG HB2  1 1 
        9 3634 1 1 24 ARG HB3  H  8.295 27.990 -24.554 1.00 . A A . 24 ARG HB3  1 1 
        9 3635 1 1 24 ARG HD2  H  6.382 25.803 -22.577 1.00 . A A . 24 ARG HD2  1 1 
        9 3636 1 1 24 ARG HD3  H  5.035 26.936 -22.469 1.00 . A A . 24 ARG HD3  1 1 
        9 3637 1 1 24 ARG HE   H  5.144 24.497 -24.014 1.00 . A A . 24 ARG HE   1 1 
        9 3638 1 1 24 ARG HG2  H  6.012 28.289 -23.929 1.00 . A A . 24 ARG HG2  1 1 
        9 3639 1 1 24 ARG HG3  H  6.095 26.991 -25.122 1.00 . A A . 24 ARG HG3  1 1 
        9 3640 1 1 24 ARG HH11 H  3.557 27.556 -23.522 1.00 . A A . 24 ARG HH11 1 1 
        9 3641 1 1 24 ARG HH12 H  2.082 27.062 -24.286 1.00 . A A . 24 ARG HH12 1 1 
        9 3642 1 1 24 ARG HH21 H  3.208 23.834 -25.022 1.00 . A A . 24 ARG HH21 1 1 
        9 3643 1 1 24 ARG HH22 H  1.885 24.944 -25.138 1.00 . A A . 24 ARG HH22 1 1 
        9 3644 1 1 24 ARG N    N  8.614 25.020 -23.162 1.00 . A A . 24 ARG N    1 1 
        9 3645 1 1 24 ARG NE   N  4.778 25.387 -23.833 1.00 . A A . 24 ARG NE   1 1 
        9 3646 1 1 24 ARG NH1  N  3.016 26.857 -23.991 1.00 . A A . 24 ARG NH1  1 1 
        9 3647 1 1 24 ARG NH2  N  2.818 24.737 -24.845 1.00 . A A . 24 ARG NH2  1 1 
        9 3648 1 1 24 ARG O    O 10.005 27.089 -25.716 1.00 . A A . 24 ARG O    1 1 
        9 3649 1 1 25 ARG C    C 11.946 25.476 -26.942 1.00 . A A . 25 ARG C    1 1 
        9 3650 1 1 25 ARG CA   C 12.048 25.237 -25.438 1.00 . A A . 25 ARG CA   1 1 
        9 3651 1 1 25 ARG CB   C 12.843 23.959 -25.167 1.00 . A A . 25 ARG CB   1 1 
        9 3652 1 1 25 ARG CD   C 15.124 23.499 -24.216 1.00 . A A . 25 ARG CD   1 1 
        9 3653 1 1 25 ARG CG   C 13.732 24.044 -23.937 1.00 . A A . 25 ARG CG   1 1 
        9 3654 1 1 25 ARG CZ   C 17.420 24.363 -24.378 1.00 . A A . 25 ARG CZ   1 1 
        9 3655 1 1 25 ARG H    H 10.505 24.372 -24.276 1.00 . A A . 25 ARG H    1 1 
        9 3656 1 1 25 ARG HA   H 12.561 26.073 -24.987 1.00 . A A . 25 ARG HA   1 1 
        9 3657 1 1 25 ARG HB2  H 12.152 23.141 -25.028 1.00 . A A . 25 ARG HB2  1 1 
        9 3658 1 1 25 ARG HB3  H 13.468 23.750 -26.022 1.00 . A A . 25 ARG HB3  1 1 
        9 3659 1 1 25 ARG HD2  H 15.422 22.870 -23.391 1.00 . A A . 25 ARG HD2  1 1 
        9 3660 1 1 25 ARG HD3  H 15.091 22.913 -25.122 1.00 . A A . 25 ARG HD3  1 1 
        9 3661 1 1 25 ARG HE   H 15.771 25.480 -24.489 1.00 . A A . 25 ARG HE   1 1 
        9 3662 1 1 25 ARG HG2  H 13.816 25.078 -23.635 1.00 . A A . 25 ARG HG2  1 1 
        9 3663 1 1 25 ARG HG3  H 13.283 23.470 -23.140 1.00 . A A . 25 ARG HG3  1 1 
        9 3664 1 1 25 ARG HH11 H 17.280 22.365 -24.114 1.00 . A A . 25 ARG HH11 1 1 
        9 3665 1 1 25 ARG HH12 H 18.893 22.986 -24.231 1.00 . A A . 25 ARG HH12 1 1 
        9 3666 1 1 25 ARG HH21 H 17.890 26.311 -24.644 1.00 . A A . 25 ARG HH21 1 1 
        9 3667 1 1 25 ARG HH22 H 19.239 25.231 -24.531 1.00 . A A . 25 ARG HH22 1 1 
        9 3668 1 1 25 ARG N    N 10.723 25.147 -24.836 1.00 . A A . 25 ARG N    1 1 
        9 3669 1 1 25 ARG NE   N 16.107 24.567 -24.377 1.00 . A A . 25 ARG NE   1 1 
        9 3670 1 1 25 ARG NH1  N 17.904 23.138 -24.228 1.00 . A A . 25 ARG NH1  1 1 
        9 3671 1 1 25 ARG NH2  N 18.251 25.386 -24.530 1.00 . A A . 25 ARG NH2  1 1 
        9 3672 1 1 25 ARG O    O 12.937 25.800 -27.597 1.00 . A A . 25 ARG O    1 1 
       10 3673 1 1  1 GLY C    C  1.738  1.983  -1.602 1.00 . A A .  1 GLY C    1 1 
       10 3674 1 1  1 GLY CA   C  2.733  1.368  -0.637 1.00 . A A .  1 GLY CA   1 1 
       10 3675 1 1  1 GLY H1   H  2.325 -0.571   0.110 1.00 . A A .  1 GLY H1   1 1 
       10 3676 1 1  1 GLY HA2  H  3.162  2.152  -0.031 1.00 . A A .  1 GLY HA2  1 1 
       10 3677 1 1  1 GLY HA3  H  3.520  0.894  -1.205 1.00 . A A .  1 GLY HA3  1 1 
       10 3678 1 1  1 GLY N    N  2.123  0.380   0.234 1.00 . A A .  1 GLY N    1 1 
       10 3679 1 1  1 GLY O    O  0.568  1.602  -1.624 1.00 . A A .  1 GLY O    1 1 
       10 3680 1 1  2 ALA C    C  2.132  4.625  -4.189 1.00 . A A .  2 ALA C    1 1 
       10 3681 1 1  2 ALA CA   C  1.346  3.606  -3.372 1.00 . A A .  2 ALA CA   1 1 
       10 3682 1 1  2 ALA CB   C  0.176  4.278  -2.669 1.00 . A A .  2 ALA CB   1 1 
       10 3683 1 1  2 ALA H    H  3.145  3.197  -2.337 1.00 . A A .  2 ALA H    1 1 
       10 3684 1 1  2 ALA HA   H  0.949  2.854  -4.040 1.00 . A A .  2 ALA HA   1 1 
       10 3685 1 1  2 ALA HB1  H  0.240  4.091  -1.607 1.00 . A A .  2 ALA HB1  1 1 
       10 3686 1 1  2 ALA HB2  H  0.211  5.342  -2.851 1.00 . A A .  2 ALA HB2  1 1 
       10 3687 1 1  2 ALA HB3  H -0.751  3.878  -3.050 1.00 . A A .  2 ALA HB3  1 1 
       10 3688 1 1  2 ALA N    N  2.203  2.937  -2.401 1.00 . A A .  2 ALA N    1 1 
       10 3689 1 1  2 ALA O    O  1.870  4.820  -5.375 1.00 . A A .  2 ALA O    1 1 
       10 3690 1 1  3 TRP C    C  4.517  5.719  -5.500 1.00 . A A .  3 TRP C    1 1 
       10 3691 1 1  3 TRP CA   C  3.921  6.275  -4.213 1.00 . A A .  3 TRP CA   1 1 
       10 3692 1 1  3 TRP CB   C  5.038  6.749  -3.281 1.00 . A A .  3 TRP CB   1 1 
       10 3693 1 1  3 TRP CD1  C  5.767  4.968  -1.590 1.00 . A A .  3 TRP CD1  1 1 
       10 3694 1 1  3 TRP CD2  C  7.032  5.057  -3.436 1.00 . A A .  3 TRP CD2  1 1 
       10 3695 1 1  3 TRP CE2  C  7.535  4.045  -2.595 1.00 . A A .  3 TRP CE2  1 1 
       10 3696 1 1  3 TRP CE3  C  7.668  5.296  -4.657 1.00 . A A .  3 TRP CE3  1 1 
       10 3697 1 1  3 TRP CG   C  5.901  5.634  -2.774 1.00 . A A .  3 TRP CG   1 1 
       10 3698 1 1  3 TRP CH2  C  9.247  3.531  -4.139 1.00 . A A .  3 TRP CH2  1 1 
       10 3699 1 1  3 TRP CZ2  C  8.644  3.276  -2.938 1.00 . A A .  3 TRP CZ2  1 1 
       10 3700 1 1  3 TRP CZ3  C  8.768  4.531  -4.996 1.00 . A A .  3 TRP CZ3  1 1 
       10 3701 1 1  3 TRP H    H  3.258  5.075  -2.599 1.00 . A A .  3 TRP H    1 1 
       10 3702 1 1  3 TRP HA   H  3.287  7.115  -4.457 1.00 . A A .  3 TRP HA   1 1 
       10 3703 1 1  3 TRP HB2  H  5.670  7.445  -3.812 1.00 . A A .  3 TRP HB2  1 1 
       10 3704 1 1  3 TRP HB3  H  4.598  7.246  -2.428 1.00 . A A .  3 TRP HB3  1 1 
       10 3705 1 1  3 TRP HD1  H  5.000  5.174  -0.859 1.00 . A A .  3 TRP HD1  1 1 
       10 3706 1 1  3 TRP HE1  H  6.861  3.402  -0.715 1.00 . A A .  3 TRP HE1  1 1 
       10 3707 1 1  3 TRP HE3  H  7.314  6.062  -5.331 1.00 . A A .  3 TRP HE3  1 1 
       10 3708 1 1  3 TRP HH2  H 10.109  2.959  -4.445 1.00 . A A .  3 TRP HH2  1 1 
       10 3709 1 1  3 TRP HZ2  H  9.025  2.501  -2.289 1.00 . A A .  3 TRP HZ2  1 1 
       10 3710 1 1  3 TRP HZ3  H  9.273  4.702  -5.936 1.00 . A A .  3 TRP HZ3  1 1 
       10 3711 1 1  3 TRP N    N  3.096  5.274  -3.545 1.00 . A A .  3 TRP N    1 1 
       10 3712 1 1  3 TRP NE1  N  6.747  4.011  -1.475 1.00 . A A .  3 TRP NE1  1 1 
       10 3713 1 1  3 TRP O    O  4.663  6.436  -6.490 1.00 . A A .  3 TRP O    1 1 
       10 3714 1 1  4 LYS C    C  4.512  3.893  -7.853 1.00 . A A .  4 LYS C    1 1 
       10 3715 1 1  4 LYS CA   C  5.441  3.781  -6.649 1.00 . A A .  4 LYS CA   1 1 
       10 3716 1 1  4 LYS CB   C  5.724  2.308  -6.345 1.00 . A A .  4 LYS CB   1 1 
       10 3717 1 1  4 LYS CD   C  4.904  0.172  -5.308 1.00 . A A .  4 LYS CD   1 1 
       10 3718 1 1  4 LYS CE   C  5.828  0.250  -4.102 1.00 . A A .  4 LYS CE   1 1 
       10 3719 1 1  4 LYS CG   C  4.520  1.556  -5.805 1.00 . A A .  4 LYS CG   1 1 
       10 3720 1 1  4 LYS H    H  4.721  3.915  -4.662 1.00 . A A .  4 LYS H    1 1 
       10 3721 1 1  4 LYS HA   H  6.371  4.278  -6.879 1.00 . A A .  4 LYS HA   1 1 
       10 3722 1 1  4 LYS HB2  H  6.049  1.822  -7.253 1.00 . A A .  4 LYS HB2  1 1 
       10 3723 1 1  4 LYS HB3  H  6.517  2.250  -5.612 1.00 . A A .  4 LYS HB3  1 1 
       10 3724 1 1  4 LYS HD2  H  4.008 -0.361  -5.026 1.00 . A A .  4 LYS HD2  1 1 
       10 3725 1 1  4 LYS HD3  H  5.407 -0.360  -6.103 1.00 . A A .  4 LYS HD3  1 1 
       10 3726 1 1  4 LYS HE2  H  6.849  0.161  -4.441 1.00 . A A .  4 LYS HE2  1 1 
       10 3727 1 1  4 LYS HE3  H  5.691  1.207  -3.621 1.00 . A A .  4 LYS HE3  1 1 
       10 3728 1 1  4 LYS HG2  H  4.095  2.116  -4.985 1.00 . A A .  4 LYS HG2  1 1 
       10 3729 1 1  4 LYS HG3  H  3.788  1.455  -6.593 1.00 . A A .  4 LYS HG3  1 1 
       10 3730 1 1  4 LYS HZ1  H  6.353 -1.490  -3.073 1.00 . A A .  4 LYS HZ1  1 1 
       10 3731 1 1  4 LYS HZ2  H  4.699 -1.361  -3.401 1.00 . A A .  4 LYS HZ2  1 1 
       10 3732 1 1  4 LYS HZ3  H  5.393 -0.426  -2.174 1.00 . A A .  4 LYS HZ3  1 1 
       10 3733 1 1  4 LYS N    N  4.861  4.435  -5.482 1.00 . A A .  4 LYS N    1 1 
       10 3734 1 1  4 LYS NZ   N  5.549 -0.833  -3.118 1.00 . A A .  4 LYS NZ   1 1 
       10 3735 1 1  4 LYS O    O  4.943  4.243  -8.951 1.00 . A A .  4 LYS O    1 1 
       10 3736 1 1  5 ASN C    C  1.979  5.109  -9.112 1.00 . A A .  5 ASN C    1 1 
       10 3737 1 1  5 ASN CA   C  2.244  3.662  -8.708 1.00 . A A .  5 ASN CA   1 1 
       10 3738 1 1  5 ASN CB   C  0.939  2.997  -8.265 1.00 . A A .  5 ASN CB   1 1 
       10 3739 1 1  5 ASN CG   C  1.151  1.578  -7.774 1.00 . A A .  5 ASN CG   1 1 
       10 3740 1 1  5 ASN H    H  2.951  3.321  -6.742 1.00 . A A .  5 ASN H    1 1 
       10 3741 1 1  5 ASN HA   H  2.639  3.129  -9.559 1.00 . A A .  5 ASN HA   1 1 
       10 3742 1 1  5 ASN HB2  H  0.503  3.574  -7.462 1.00 . A A .  5 ASN HB2  1 1 
       10 3743 1 1  5 ASN HB3  H  0.254  2.972  -9.099 1.00 . A A .  5 ASN HB3  1 1 
       10 3744 1 1  5 ASN HD21 H  1.159  2.206  -5.887 1.00 . A A .  5 ASN HD21 1 1 
       10 3745 1 1  5 ASN HD22 H  1.374  0.507  -6.115 1.00 . A A .  5 ASN HD22 1 1 
       10 3746 1 1  5 ASN N    N  3.235  3.594  -7.639 1.00 . A A .  5 ASN N    1 1 
       10 3747 1 1  5 ASN ND2  N  1.237  1.414  -6.459 1.00 . A A .  5 ASN ND2  1 1 
       10 3748 1 1  5 ASN O    O  1.775  5.409 -10.288 1.00 . A A .  5 ASN O    1 1 
       10 3749 1 1  5 ASN OD1  O  1.237  0.641  -8.568 1.00 . A A .  5 ASN OD1  1 1 
       10 3750 1 1  6 PHE C    C  2.851  8.013  -9.247 1.00 . A A .  6 PHE C    1 1 
       10 3751 1 1  6 PHE CA   C  1.744  7.419  -8.381 1.00 . A A .  6 PHE CA   1 1 
       10 3752 1 1  6 PHE CB   C  1.648  8.186  -7.060 1.00 . A A .  6 PHE CB   1 1 
       10 3753 1 1  6 PHE CD1  C  0.588 10.359  -7.729 1.00 . A A .  6 PHE CD1  1 1 
       10 3754 1 1  6 PHE CD2  C  2.818 10.398  -6.886 1.00 . A A .  6 PHE CD2  1 1 
       10 3755 1 1  6 PHE CE1  C  0.619 11.732  -7.885 1.00 . A A .  6 PHE CE1  1 1 
       10 3756 1 1  6 PHE CE2  C  2.855 11.771  -7.040 1.00 . A A .  6 PHE CE2  1 1 
       10 3757 1 1  6 PHE CG   C  1.686  9.678  -7.228 1.00 . A A .  6 PHE CG   1 1 
       10 3758 1 1  6 PHE CZ   C  1.755 12.439  -7.541 1.00 . A A .  6 PHE CZ   1 1 
       10 3759 1 1  6 PHE H    H  2.153  5.703  -7.210 1.00 . A A .  6 PHE H    1 1 
       10 3760 1 1  6 PHE HA   H  0.806  7.507  -8.907 1.00 . A A .  6 PHE HA   1 1 
       10 3761 1 1  6 PHE HB2  H  0.720  7.931  -6.570 1.00 . A A .  6 PHE HB2  1 1 
       10 3762 1 1  6 PHE HB3  H  2.475  7.901  -6.427 1.00 . A A .  6 PHE HB3  1 1 
       10 3763 1 1  6 PHE HD1  H -0.301  9.807  -7.999 1.00 . A A .  6 PHE HD1  1 1 
       10 3764 1 1  6 PHE HD2  H  3.680  9.878  -6.495 1.00 . A A .  6 PHE HD2  1 1 
       10 3765 1 1  6 PHE HE1  H -0.243 12.251  -8.278 1.00 . A A .  6 PHE HE1  1 1 
       10 3766 1 1  6 PHE HE2  H  3.744 12.322  -6.770 1.00 . A A .  6 PHE HE2  1 1 
       10 3767 1 1  6 PHE HZ   H  1.781 13.512  -7.661 1.00 . A A .  6 PHE HZ   1 1 
       10 3768 1 1  6 PHE N    N  1.984  6.003  -8.128 1.00 . A A .  6 PHE N    1 1 
       10 3769 1 1  6 PHE O    O  2.585  8.600 -10.296 1.00 . A A .  6 PHE O    1 1 
       10 3770 1 1  7 TRP C    C  5.207  7.923 -10.990 1.00 . A A .  7 TRP C    1 1 
       10 3771 1 1  7 TRP CA   C  5.239  8.376  -9.534 1.00 . A A .  7 TRP CA   1 1 
       10 3772 1 1  7 TRP CB   C  6.542  7.920  -8.874 1.00 . A A .  7 TRP CB   1 1 
       10 3773 1 1  7 TRP CD1  C  7.315  8.803  -6.596 1.00 . A A .  7 TRP CD1  1 1 
       10 3774 1 1  7 TRP CD2  C  7.586 10.249  -8.284 1.00 . A A .  7 TRP CD2  1 1 
       10 3775 1 1  7 TRP CE2  C  8.047 10.852  -7.097 1.00 . A A .  7 TRP CE2  1 1 
       10 3776 1 1  7 TRP CE3  C  7.659 10.972  -9.478 1.00 . A A .  7 TRP CE3  1 1 
       10 3777 1 1  7 TRP CG   C  7.123  8.939  -7.941 1.00 . A A .  7 TRP CG   1 1 
       10 3778 1 1  7 TRP CH2  C  8.629 12.826  -8.256 1.00 . A A .  7 TRP CH2  1 1 
       10 3779 1 1  7 TRP CZ2  C  8.570 12.142  -7.072 1.00 . A A .  7 TRP CZ2  1 1 
       10 3780 1 1  7 TRP CZ3  C  8.178 12.252  -9.452 1.00 . A A .  7 TRP CZ3  1 1 
       10 3781 1 1  7 TRP H    H  4.240  7.378  -7.957 1.00 . A A .  7 TRP H    1 1 
       10 3782 1 1  7 TRP HA   H  5.190  9.455  -9.504 1.00 . A A .  7 TRP HA   1 1 
       10 3783 1 1  7 TRP HB2  H  6.356  7.019  -8.310 1.00 . A A .  7 TRP HB2  1 1 
       10 3784 1 1  7 TRP HB3  H  7.273  7.715  -9.643 1.00 . A A .  7 TRP HB3  1 1 
       10 3785 1 1  7 TRP HD1  H  7.061  7.918  -6.032 1.00 . A A .  7 TRP HD1  1 1 
       10 3786 1 1  7 TRP HE1  H  8.102 10.097  -5.141 1.00 . A A .  7 TRP HE1  1 1 
       10 3787 1 1  7 TRP HE3  H  7.317 10.546 -10.410 1.00 . A A .  7 TRP HE3  1 1 
       10 3788 1 1  7 TRP HH2  H  9.027 13.829  -8.282 1.00 . A A .  7 TRP HH2  1 1 
       10 3789 1 1  7 TRP HZ2  H  8.922 12.599  -6.158 1.00 . A A .  7 TRP HZ2  1 1 
       10 3790 1 1  7 TRP HZ3  H  8.242 12.826 -10.365 1.00 . A A .  7 TRP HZ3  1 1 
       10 3791 1 1  7 TRP N    N  4.091  7.855  -8.801 1.00 . A A .  7 TRP N    1 1 
       10 3792 1 1  7 TRP NE1  N  7.869  9.950  -6.082 1.00 . A A .  7 TRP NE1  1 1 
       10 3793 1 1  7 TRP O    O  5.183  8.745 -11.905 1.00 . A A .  7 TRP O    1 1 
       10 3794 1 1  8 SER C    C  4.020  6.625 -13.349 1.00 . A A .  8 SER C    1 1 
       10 3795 1 1  8 SER CA   C  5.179  6.048 -12.541 1.00 . A A .  8 SER CA   1 1 
       10 3796 1 1  8 SER CB   C  5.062  4.523 -12.478 1.00 . A A .  8 SER CB   1 1 
       10 3797 1 1  8 SER H    H  5.225  6.005 -10.425 1.00 . A A .  8 SER H    1 1 
       10 3798 1 1  8 SER HA   H  6.107  6.309 -13.028 1.00 . A A .  8 SER HA   1 1 
       10 3799 1 1  8 SER HB2  H  5.131  4.118 -13.476 1.00 . A A .  8 SER HB2  1 1 
       10 3800 1 1  8 SER HB3  H  5.864  4.129 -11.872 1.00 . A A .  8 SER HB3  1 1 
       10 3801 1 1  8 SER HG   H  3.656  4.646 -11.118 1.00 . A A .  8 SER HG   1 1 
       10 3802 1 1  8 SER N    N  5.205  6.610 -11.196 1.00 . A A .  8 SER N    1 1 
       10 3803 1 1  8 SER O    O  4.150  6.882 -14.546 1.00 . A A .  8 SER O    1 1 
       10 3804 1 1  8 SER OG   O  3.824  4.131 -11.910 1.00 . A A .  8 SER OG   1 1 
       10 3805 1 1  9 SER C    C  2.012  8.713 -13.994 1.00 . A A .  9 SER C    1 1 
       10 3806 1 1  9 SER CA   C  1.703  7.370 -13.340 1.00 . A A .  9 SER CA   1 1 
       10 3807 1 1  9 SER CB   C  0.564  7.531 -12.331 1.00 . A A .  9 SER CB   1 1 
       10 3808 1 1  9 SER H    H  2.845  6.602 -11.731 1.00 . A A .  9 SER H    1 1 
       10 3809 1 1  9 SER HA   H  1.398  6.672 -14.105 1.00 . A A .  9 SER HA   1 1 
       10 3810 1 1  9 SER HB2  H  0.483  6.634 -11.737 1.00 . A A .  9 SER HB2  1 1 
       10 3811 1 1  9 SER HB3  H  0.776  8.372 -11.686 1.00 . A A .  9 SER HB3  1 1 
       10 3812 1 1  9 SER HG   H -1.027  8.608 -12.716 1.00 . A A .  9 SER HG   1 1 
       10 3813 1 1  9 SER N    N  2.887  6.826 -12.684 1.00 . A A .  9 SER N    1 1 
       10 3814 1 1  9 SER O    O  1.536  9.007 -15.091 1.00 . A A .  9 SER O    1 1 
       10 3815 1 1  9 SER OG   O -0.671  7.758 -12.987 1.00 . A A .  9 SER OG   1 1 
       10 3816 1 1 10 LEU C    C  4.314 10.722 -14.849 1.00 . A A . 10 LEU C    1 1 
       10 3817 1 1 10 LEU CA   C  3.188 10.838 -13.826 1.00 . A A . 10 LEU CA   1 1 
       10 3818 1 1 10 LEU CB   C  3.618 11.753 -12.678 1.00 . A A . 10 LEU CB   1 1 
       10 3819 1 1 10 LEU CD1  C  3.162 11.436 -10.234 1.00 . A A . 10 LEU CD1  1 1 
       10 3820 1 1 10 LEU CD2  C  2.199 13.406 -11.438 1.00 . A A . 10 LEU CD2  1 1 
       10 3821 1 1 10 LEU CG   C  2.600 11.942 -11.553 1.00 . A A . 10 LEU CG   1 1 
       10 3822 1 1 10 LEU H    H  3.162  9.236 -12.444 1.00 . A A . 10 LEU H    1 1 
       10 3823 1 1 10 LEU HA   H  2.321 11.264 -14.310 1.00 . A A . 10 LEU HA   1 1 
       10 3824 1 1 10 LEU HB2  H  4.516 11.339 -12.245 1.00 . A A . 10 LEU HB2  1 1 
       10 3825 1 1 10 LEU HB3  H  3.837 12.725 -13.096 1.00 . A A . 10 LEU HB3  1 1 
       10 3826 1 1 10 LEU HD11 H  2.370 10.985  -9.655 1.00 . A A . 10 LEU HD11 1 1 
       10 3827 1 1 10 LEU HD12 H  3.586 12.262  -9.683 1.00 . A A . 10 LEU HD12 1 1 
       10 3828 1 1 10 LEU HD13 H  3.930 10.701 -10.428 1.00 . A A . 10 LEU HD13 1 1 
       10 3829 1 1 10 LEU HD21 H  2.862 13.906 -10.747 1.00 . A A . 10 LEU HD21 1 1 
       10 3830 1 1 10 LEU HD22 H  1.184 13.473 -11.075 1.00 . A A . 10 LEU HD22 1 1 
       10 3831 1 1 10 LEU HD23 H  2.268 13.875 -12.408 1.00 . A A . 10 LEU HD23 1 1 
       10 3832 1 1 10 LEU HG   H  1.712 11.368 -11.779 1.00 . A A . 10 LEU HG   1 1 
       10 3833 1 1 10 LEU N    N  2.813  9.525 -13.313 1.00 . A A . 10 LEU N    1 1 
       10 3834 1 1 10 LEU O    O  4.340 11.447 -15.843 1.00 . A A . 10 LEU O    1 1 
       10 3835 1 1 11 ARG C    C  5.893  9.418 -16.936 1.00 . A A . 11 ARG C    1 1 
       10 3836 1 1 11 ARG CA   C  6.370  9.592 -15.497 1.00 . A A . 11 ARG CA   1 1 
       10 3837 1 1 11 ARG CB   C  7.172  8.365 -15.062 1.00 . A A . 11 ARG CB   1 1 
       10 3838 1 1 11 ARG CD   C  9.600  7.716 -15.018 1.00 . A A . 11 ARG CD   1 1 
       10 3839 1 1 11 ARG CG   C  8.552  8.700 -14.520 1.00 . A A . 11 ARG CG   1 1 
       10 3840 1 1 11 ARG CZ   C 10.995  7.176 -13.067 1.00 . A A . 11 ARG CZ   1 1 
       10 3841 1 1 11 ARG H    H  5.166  9.257 -13.788 1.00 . A A . 11 ARG H    1 1 
       10 3842 1 1 11 ARG HA   H  7.005 10.464 -15.444 1.00 . A A . 11 ARG HA   1 1 
       10 3843 1 1 11 ARG HB2  H  6.623  7.845 -14.291 1.00 . A A . 11 ARG HB2  1 1 
       10 3844 1 1 11 ARG HB3  H  7.292  7.709 -15.912 1.00 . A A . 11 ARG HB3  1 1 
       10 3845 1 1 11 ARG HD2  H  9.167  7.118 -15.806 1.00 . A A . 11 ARG HD2  1 1 
       10 3846 1 1 11 ARG HD3  H 10.439  8.272 -15.408 1.00 . A A . 11 ARG HD3  1 1 
       10 3847 1 1 11 ARG HE   H  9.673  5.937 -13.901 1.00 . A A . 11 ARG HE   1 1 
       10 3848 1 1 11 ARG HG2  H  8.825  9.693 -14.845 1.00 . A A . 11 ARG HG2  1 1 
       10 3849 1 1 11 ARG HG3  H  8.523  8.666 -13.441 1.00 . A A . 11 ARG HG3  1 1 
       10 3850 1 1 11 ARG HH11 H 11.268  9.031 -13.820 1.00 . A A . 11 ARG HH11 1 1 
       10 3851 1 1 11 ARG HH12 H 12.245  8.638 -12.445 1.00 . A A . 11 ARG HH12 1 1 
       10 3852 1 1 11 ARG HH21 H 10.955  5.408 -12.089 1.00 . A A . 11 ARG HH21 1 1 
       10 3853 1 1 11 ARG HH22 H 12.067  6.576 -11.462 1.00 . A A . 11 ARG HH22 1 1 
       10 3854 1 1 11 ARG N    N  5.242  9.804 -14.598 1.00 . A A . 11 ARG N    1 1 
       10 3855 1 1 11 ARG NE   N 10.069  6.832 -13.955 1.00 . A A . 11 ARG NE   1 1 
       10 3856 1 1 11 ARG NH1  N 11.548  8.380 -13.115 1.00 . A A . 11 ARG NH1  1 1 
       10 3857 1 1 11 ARG NH2  N 11.370  6.316 -12.129 1.00 . A A . 11 ARG NH2  1 1 
       10 3858 1 1 11 ARG O    O  6.403 10.062 -17.853 1.00 . A A . 11 ARG O    1 1 
       10 3859 1 1 12 LYS C    C  3.963  9.585 -19.140 1.00 . A A . 12 LYS C    1 1 
       10 3860 1 1 12 LYS CA   C  4.364  8.284 -18.453 1.00 . A A . 12 LYS CA   1 1 
       10 3861 1 1 12 LYS CB   C  3.153  7.353 -18.354 1.00 . A A . 12 LYS CB   1 1 
       10 3862 1 1 12 LYS CD   C  2.200  5.203 -17.472 1.00 . A A . 12 LYS CD   1 1 
       10 3863 1 1 12 LYS CE   C  2.362  4.226 -16.318 1.00 . A A . 12 LYS CE   1 1 
       10 3864 1 1 12 LYS CG   C  3.460  6.023 -17.689 1.00 . A A . 12 LYS CG   1 1 
       10 3865 1 1 12 LYS H    H  4.545  8.060 -16.355 1.00 . A A . 12 LYS H    1 1 
       10 3866 1 1 12 LYS HA   H  5.130  7.802 -19.040 1.00 . A A . 12 LYS HA   1 1 
       10 3867 1 1 12 LYS HB2  H  2.380  7.847 -17.783 1.00 . A A . 12 LYS HB2  1 1 
       10 3868 1 1 12 LYS HB3  H  2.782  7.157 -19.350 1.00 . A A . 12 LYS HB3  1 1 
       10 3869 1 1 12 LYS HD2  H  1.380  5.871 -17.251 1.00 . A A . 12 LYS HD2  1 1 
       10 3870 1 1 12 LYS HD3  H  1.981  4.648 -18.374 1.00 . A A . 12 LYS HD3  1 1 
       10 3871 1 1 12 LYS HE2  H  3.156  3.535 -16.557 1.00 . A A . 12 LYS HE2  1 1 
       10 3872 1 1 12 LYS HE3  H  2.623  4.781 -15.428 1.00 . A A . 12 LYS HE3  1 1 
       10 3873 1 1 12 LYS HG2  H  4.136  5.464 -18.320 1.00 . A A . 12 LYS HG2  1 1 
       10 3874 1 1 12 LYS HG3  H  3.928  6.208 -16.733 1.00 . A A . 12 LYS HG3  1 1 
       10 3875 1 1 12 LYS HZ1  H  0.598  3.305 -16.952 1.00 . A A . 12 LYS HZ1  1 1 
       10 3876 1 1 12 LYS HZ2  H  0.498  3.984 -15.406 1.00 . A A . 12 LYS HZ2  1 1 
       10 3877 1 1 12 LYS HZ3  H  1.340  2.535 -15.640 1.00 . A A . 12 LYS HZ3  1 1 
       10 3878 1 1 12 LYS N    N  4.911  8.543 -17.127 1.00 . A A . 12 LYS N    1 1 
       10 3879 1 1 12 LYS NZ   N  1.112  3.459 -16.061 1.00 . A A . 12 LYS NZ   1 1 
       10 3880 1 1 12 LYS O    O  4.009  9.691 -20.365 1.00 . A A . 12 LYS O    1 1 
       10 3881 1 1 13 GLY C    C  4.356 12.741 -19.226 1.00 . A A . 13 GLY C    1 1 
       10 3882 1 1 13 GLY CA   C  3.171 11.856 -18.893 1.00 . A A . 13 GLY CA   1 1 
       10 3883 1 1 13 GLY H    H  3.555 10.433 -17.373 1.00 . A A . 13 GLY H    1 1 
       10 3884 1 1 13 GLY HA2  H  2.598 11.686 -19.792 1.00 . A A . 13 GLY HA2  1 1 
       10 3885 1 1 13 GLY HA3  H  2.548 12.365 -18.172 1.00 . A A . 13 GLY HA3  1 1 
       10 3886 1 1 13 GLY N    N  3.572 10.575 -18.343 1.00 . A A . 13 GLY N    1 1 
       10 3887 1 1 13 GLY O    O  4.293 13.554 -20.148 1.00 . A A . 13 GLY O    1 1 
       10 3888 1 1 14 PHE C    C  7.458 12.820 -19.855 1.00 . A A . 14 PHE C    1 1 
       10 3889 1 1 14 PHE CA   C  6.644 13.377 -18.691 1.00 . A A . 14 PHE CA   1 1 
       10 3890 1 1 14 PHE CB   C  7.499 13.403 -17.423 1.00 . A A . 14 PHE CB   1 1 
       10 3891 1 1 14 PHE CD1  C  6.016 14.442 -15.685 1.00 . A A . 14 PHE CD1  1 1 
       10 3892 1 1 14 PHE CD2  C  7.941 15.653 -16.402 1.00 . A A . 14 PHE CD2  1 1 
       10 3893 1 1 14 PHE CE1  C  5.687 15.468 -14.820 1.00 . A A . 14 PHE CE1  1 1 
       10 3894 1 1 14 PHE CE2  C  7.618 16.682 -15.539 1.00 . A A . 14 PHE CE2  1 1 
       10 3895 1 1 14 PHE CG   C  7.145 14.521 -16.484 1.00 . A A . 14 PHE CG   1 1 
       10 3896 1 1 14 PHE CZ   C  6.489 16.591 -14.748 1.00 . A A . 14 PHE CZ   1 1 
       10 3897 1 1 14 PHE H    H  5.429 11.919 -17.753 1.00 . A A . 14 PHE H    1 1 
       10 3898 1 1 14 PHE HA   H  6.338 14.383 -18.930 1.00 . A A . 14 PHE HA   1 1 
       10 3899 1 1 14 PHE HB2  H  7.372 12.472 -16.891 1.00 . A A . 14 PHE HB2  1 1 
       10 3900 1 1 14 PHE HB3  H  8.536 13.516 -17.699 1.00 . A A . 14 PHE HB3  1 1 
       10 3901 1 1 14 PHE HD1  H  5.388 13.563 -15.741 1.00 . A A . 14 PHE HD1  1 1 
       10 3902 1 1 14 PHE HD2  H  8.823 15.726 -17.020 1.00 . A A . 14 PHE HD2  1 1 
       10 3903 1 1 14 PHE HE1  H  4.804 15.393 -14.203 1.00 . A A . 14 PHE HE1  1 1 
       10 3904 1 1 14 PHE HE2  H  8.246 17.559 -15.484 1.00 . A A . 14 PHE HE2  1 1 
       10 3905 1 1 14 PHE HZ   H  6.234 17.394 -14.072 1.00 . A A . 14 PHE HZ   1 1 
       10 3906 1 1 14 PHE N    N  5.439 12.584 -18.473 1.00 . A A . 14 PHE N    1 1 
       10 3907 1 1 14 PHE O    O  8.161 13.559 -20.545 1.00 . A A . 14 PHE O    1 1 
       10 3908 1 1 15 TYR C    C  7.448 11.158 -22.499 1.00 . A A . 15 TYR C    1 1 
       10 3909 1 1 15 TYR CA   C  8.086 10.856 -21.146 1.00 . A A . 15 TYR CA   1 1 
       10 3910 1 1 15 TYR CB   C  8.127  9.344 -20.916 1.00 . A A . 15 TYR CB   1 1 
       10 3911 1 1 15 TYR CD1  C 10.514  8.899 -21.607 1.00 . A A . 15 TYR CD1  1 1 
       10 3912 1 1 15 TYR CD2  C  9.828  8.216 -19.429 1.00 . A A . 15 TYR CD2  1 1 
       10 3913 1 1 15 TYR CE1  C 11.784  8.411 -21.365 1.00 . A A . 15 TYR CE1  1 1 
       10 3914 1 1 15 TYR CE2  C 11.095  7.727 -19.178 1.00 . A A . 15 TYR CE2  1 1 
       10 3915 1 1 15 TYR CG   C  9.515  8.810 -20.646 1.00 . A A . 15 TYR CG   1 1 
       10 3916 1 1 15 TYR CZ   C 12.069  7.826 -20.149 1.00 . A A . 15 TYR CZ   1 1 
       10 3917 1 1 15 TYR H    H  6.781 10.976 -19.485 1.00 . A A . 15 TYR H    1 1 
       10 3918 1 1 15 TYR HA   H  9.097 11.237 -21.144 1.00 . A A . 15 TYR HA   1 1 
       10 3919 1 1 15 TYR HB2  H  7.507  9.100 -20.067 1.00 . A A . 15 TYR HB2  1 1 
       10 3920 1 1 15 TYR HB3  H  7.742  8.843 -21.792 1.00 . A A . 15 TYR HB3  1 1 
       10 3921 1 1 15 TYR HD1  H 10.287  9.358 -22.558 1.00 . A A . 15 TYR HD1  1 1 
       10 3922 1 1 15 TYR HD2  H  9.062  8.140 -18.670 1.00 . A A . 15 TYR HD2  1 1 
       10 3923 1 1 15 TYR HE1  H 12.547  8.489 -22.125 1.00 . A A . 15 TYR HE1  1 1 
       10 3924 1 1 15 TYR HE2  H 11.319  7.269 -18.226 1.00 . A A . 15 TYR HE2  1 1 
       10 3925 1 1 15 TYR HH   H 13.284  6.399 -19.720 1.00 . A A . 15 TYR HH   1 1 
       10 3926 1 1 15 TYR N    N  7.357 11.513 -20.068 1.00 . A A . 15 TYR N    1 1 
       10 3927 1 1 15 TYR O    O  8.116 11.135 -23.532 1.00 . A A . 15 TYR O    1 1 
       10 3928 1 1 15 TYR OH   O 13.333  7.341 -19.903 1.00 . A A . 15 TYR OH   1 1 
       10 3929 1 1 16 ASP C    C  5.999 12.988 -24.387 1.00 . A A . 16 ASP C    1 1 
       10 3930 1 1 16 ASP CA   C  5.420 11.751 -23.706 1.00 . A A . 16 ASP CA   1 1 
       10 3931 1 1 16 ASP CB   C  3.938 11.970 -23.400 1.00 . A A . 16 ASP CB   1 1 
       10 3932 1 1 16 ASP CG   C  3.198 10.668 -23.162 1.00 . A A . 16 ASP CG   1 1 
       10 3933 1 1 16 ASP H    H  5.672 11.445 -21.627 1.00 . A A . 16 ASP H    1 1 
       10 3934 1 1 16 ASP HA   H  5.520 10.909 -24.374 1.00 . A A . 16 ASP HA   1 1 
       10 3935 1 1 16 ASP HB2  H  3.846 12.581 -22.513 1.00 . A A . 16 ASP HB2  1 1 
       10 3936 1 1 16 ASP HB3  H  3.476 12.479 -24.232 1.00 . A A . 16 ASP HB3  1 1 
       10 3937 1 1 16 ASP N    N  6.150 11.442 -22.483 1.00 . A A . 16 ASP N    1 1 
       10 3938 1 1 16 ASP O    O  5.885 13.152 -25.601 1.00 . A A . 16 ASP O    1 1 
       10 3939 1 1 16 ASP OD1  O  3.810  9.595 -23.347 1.00 . A A . 16 ASP OD1  1 1 
       10 3940 1 1 16 ASP OD2  O  2.007 10.722 -22.791 1.00 . A A . 16 ASP OD2  1 1 
       10 3941 1 1 17 GLY C    C  7.136 16.232 -23.170 1.00 . A A . 17 GLY C    1 1 
       10 3942 1 1 17 GLY CA   C  7.207 15.068 -24.139 1.00 . A A . 17 GLY CA   1 1 
       10 3943 1 1 17 GLY H    H  6.681 13.674 -22.634 1.00 . A A . 17 GLY H    1 1 
       10 3944 1 1 17 GLY HA2  H  8.242 14.877 -24.381 1.00 . A A . 17 GLY HA2  1 1 
       10 3945 1 1 17 GLY HA3  H  6.680 15.335 -25.043 1.00 . A A . 17 GLY HA3  1 1 
       10 3946 1 1 17 GLY N    N  6.621 13.857 -23.595 1.00 . A A . 17 GLY N    1 1 
       10 3947 1 1 17 GLY O    O  7.877 17.205 -23.305 1.00 . A A . 17 GLY O    1 1 
       10 3948 1 1 18 GLU C    C  7.394 17.474 -20.485 1.00 . A A . 18 GLU C    1 1 
       10 3949 1 1 18 GLU CA   C  6.076 17.187 -21.198 1.00 . A A . 18 GLU CA   1 1 
       10 3950 1 1 18 GLU CB   C  5.007 16.793 -20.177 1.00 . A A . 18 GLU CB   1 1 
       10 3951 1 1 18 GLU CD   C  2.534 16.886 -19.670 1.00 . A A . 18 GLU CD   1 1 
       10 3952 1 1 18 GLU CG   C  3.598 16.782 -20.746 1.00 . A A . 18 GLU CG   1 1 
       10 3953 1 1 18 GLU H    H  5.680 15.331 -22.137 1.00 . A A . 18 GLU H    1 1 
       10 3954 1 1 18 GLU HA   H  5.757 18.080 -21.713 1.00 . A A . 18 GLU HA   1 1 
       10 3955 1 1 18 GLU HB2  H  5.230 15.805 -19.803 1.00 . A A . 18 GLU HB2  1 1 
       10 3956 1 1 18 GLU HB3  H  5.035 17.494 -19.356 1.00 . A A . 18 GLU HB3  1 1 
       10 3957 1 1 18 GLU HG2  H  3.488 17.618 -21.420 1.00 . A A . 18 GLU HG2  1 1 
       10 3958 1 1 18 GLU HG3  H  3.450 15.861 -21.290 1.00 . A A . 18 GLU HG3  1 1 
       10 3959 1 1 18 GLU N    N  6.242 16.132 -22.192 1.00 . A A . 18 GLU N    1 1 
       10 3960 1 1 18 GLU O    O  7.607 18.571 -19.969 1.00 . A A . 18 GLU O    1 1 
       10 3961 1 1 18 GLU OE1  O  2.534 16.041 -18.751 1.00 . A A . 18 GLU OE1  1 1 
       10 3962 1 1 18 GLU OE2  O  1.701 17.813 -19.748 1.00 . A A . 18 GLU OE2  1 1 
       10 3963 1 1 19 ALA C    C 10.341 17.815 -20.381 1.00 . A A . 19 ALA C    1 1 
       10 3964 1 1 19 ALA CA   C  9.574 16.626 -19.813 1.00 . A A . 19 ALA CA   1 1 
       10 3965 1 1 19 ALA CB   C 10.387 15.348 -19.966 1.00 . A A . 19 ALA CB   1 1 
       10 3966 1 1 19 ALA H    H  8.049 15.629 -20.890 1.00 . A A . 19 ALA H    1 1 
       10 3967 1 1 19 ALA HA   H  9.404 16.790 -18.759 1.00 . A A . 19 ALA HA   1 1 
       10 3968 1 1 19 ALA HB1  H 11.406 15.532 -19.658 1.00 . A A . 19 ALA HB1  1 1 
       10 3969 1 1 19 ALA HB2  H  9.957 14.573 -19.350 1.00 . A A . 19 ALA HB2  1 1 
       10 3970 1 1 19 ALA HB3  H 10.374 15.036 -21.000 1.00 . A A . 19 ALA HB3  1 1 
       10 3971 1 1 19 ALA N    N  8.276 16.480 -20.461 1.00 . A A . 19 ALA N    1 1 
       10 3972 1 1 19 ALA O    O 11.203 18.386 -19.715 1.00 . A A . 19 ALA O    1 1 
       10 3973 1 1 20 GLY C    C  9.717 20.320 -22.812 1.00 . A A . 20 GLY C    1 1 
       10 3974 1 1 20 GLY CA   C 10.692 19.301 -22.256 1.00 . A A . 20 GLY CA   1 1 
       10 3975 1 1 20 GLY H    H  9.327 17.689 -22.103 1.00 . A A . 20 GLY H    1 1 
       10 3976 1 1 20 GLY HA2  H 11.329 19.785 -21.531 1.00 . A A . 20 GLY HA2  1 1 
       10 3977 1 1 20 GLY HA3  H 11.303 18.927 -23.064 1.00 . A A . 20 GLY HA3  1 1 
       10 3978 1 1 20 GLY N    N 10.022 18.182 -21.619 1.00 . A A . 20 GLY N    1 1 
       10 3979 1 1 20 GLY O    O  9.915 21.525 -22.660 1.00 . A A . 20 GLY O    1 1 
       10 3980 1 1 21 ARG C    C  7.079 21.656 -22.989 1.00 . A A . 21 ARG C    1 1 
       10 3981 1 1 21 ARG CA   C  7.654 20.713 -24.042 1.00 . A A . 21 ARG CA   1 1 
       10 3982 1 1 21 ARG CB   C  6.530 19.887 -24.670 1.00 . A A . 21 ARG CB   1 1 
       10 3983 1 1 21 ARG CD   C  4.642 20.749 -26.087 1.00 . A A . 21 ARG CD   1 1 
       10 3984 1 1 21 ARG CG   C  6.114 20.373 -26.049 1.00 . A A . 21 ARG CG   1 1 
       10 3985 1 1 21 ARG CZ   C  3.200 22.640 -25.462 1.00 . A A . 21 ARG CZ   1 1 
       10 3986 1 1 21 ARG H    H  8.559 18.864 -23.547 1.00 . A A . 21 ARG H    1 1 
       10 3987 1 1 21 ARG HA   H  8.131 21.300 -24.812 1.00 . A A . 21 ARG HA   1 1 
       10 3988 1 1 21 ARG HB2  H  6.858 18.861 -24.758 1.00 . A A . 21 ARG HB2  1 1 
       10 3989 1 1 21 ARG HB3  H  5.666 19.926 -24.023 1.00 . A A . 21 ARG HB3  1 1 
       10 3990 1 1 21 ARG HD2  H  4.309 20.746 -27.114 1.00 . A A . 21 ARG HD2  1 1 
       10 3991 1 1 21 ARG HD3  H  4.082 20.015 -25.526 1.00 . A A . 21 ARG HD3  1 1 
       10 3992 1 1 21 ARG HE   H  5.169 22.556 -25.151 1.00 . A A . 21 ARG HE   1 1 
       10 3993 1 1 21 ARG HG2  H  6.703 21.241 -26.307 1.00 . A A . 21 ARG HG2  1 1 
       10 3994 1 1 21 ARG HG3  H  6.295 19.587 -26.767 1.00 . A A . 21 ARG HG3  1 1 
       10 3995 1 1 21 ARG HH11 H  2.243 21.099 -26.350 1.00 . A A . 21 ARG HH11 1 1 
       10 3996 1 1 21 ARG HH12 H  1.239 22.438 -25.904 1.00 . A A . 21 ARG HH12 1 1 
       10 3997 1 1 21 ARG HH21 H  3.857 24.325 -24.559 1.00 . A A . 21 ARG HH21 1 1 
       10 3998 1 1 21 ARG HH22 H  2.158 24.273 -24.887 1.00 . A A . 21 ARG HH22 1 1 
       10 3999 1 1 21 ARG N    N  8.662 19.835 -23.459 1.00 . A A . 21 ARG N    1 1 
       10 4000 1 1 21 ARG NE   N  4.399 22.070 -25.514 1.00 . A A . 21 ARG NE   1 1 
       10 4001 1 1 21 ARG NH1  N  2.140 22.007 -25.946 1.00 . A A . 21 ARG NH1  1 1 
       10 4002 1 1 21 ARG NH2  N  3.060 23.845 -24.925 1.00 . A A . 21 ARG NH2  1 1 
       10 4003 1 1 21 ARG O    O  6.733 22.798 -23.287 1.00 . A A . 21 ARG O    1 1 
       10 4004 1 1 22 ALA C    C  7.467 23.002 -20.191 1.00 . A A . 22 ALA C    1 1 
       10 4005 1 1 22 ALA CA   C  6.449 21.968 -20.659 1.00 . A A . 22 ALA CA   1 1 
       10 4006 1 1 22 ALA CB   C  6.038 21.069 -19.503 1.00 . A A . 22 ALA CB   1 1 
       10 4007 1 1 22 ALA H    H  7.273 20.250 -21.581 1.00 . A A . 22 ALA H    1 1 
       10 4008 1 1 22 ALA HA   H  5.568 22.480 -21.016 1.00 . A A . 22 ALA HA   1 1 
       10 4009 1 1 22 ALA HB1  H  6.827 21.050 -18.764 1.00 . A A . 22 ALA HB1  1 1 
       10 4010 1 1 22 ALA HB2  H  5.133 21.451 -19.054 1.00 . A A . 22 ALA HB2  1 1 
       10 4011 1 1 22 ALA HB3  H  5.863 20.068 -19.869 1.00 . A A . 22 ALA HB3  1 1 
       10 4012 1 1 22 ALA N    N  6.980 21.168 -21.756 1.00 . A A . 22 ALA N    1 1 
       10 4013 1 1 22 ALA O    O  7.109 23.999 -19.563 1.00 . A A . 22 ALA O    1 1 
       10 4014 1 1 23 ILE C    C  9.685 25.003 -20.845 1.00 . A A . 23 ILE C    1 1 
       10 4015 1 1 23 ILE CA   C  9.805 23.671 -20.112 1.00 . A A . 23 ILE CA   1 1 
       10 4016 1 1 23 ILE CB   C 11.192 23.065 -20.394 1.00 . A A . 23 ILE CB   1 1 
       10 4017 1 1 23 ILE CD1  C 11.136 21.780 -18.198 1.00 . A A . 23 ILE CD1  1 1 
       10 4018 1 1 23 ILE CG1  C 11.333 21.711 -19.696 1.00 . A A . 23 ILE CG1  1 1 
       10 4019 1 1 23 ILE CG2  C 12.288 24.018 -19.941 1.00 . A A . 23 ILE CG2  1 1 
       10 4020 1 1 23 ILE H    H  8.959 21.948 -21.003 1.00 . A A . 23 ILE H    1 1 
       10 4021 1 1 23 ILE HA   H  9.721 23.848 -19.049 1.00 . A A . 23 ILE HA   1 1 
       10 4022 1 1 23 ILE HB   H 11.289 22.925 -21.460 1.00 . A A . 23 ILE HB   1 1 
       10 4023 1 1 23 ILE HD11 H 10.112 22.047 -17.982 1.00 . A A . 23 ILE HD11 1 1 
       10 4024 1 1 23 ILE HD12 H 11.358 20.819 -17.761 1.00 . A A . 23 ILE HD12 1 1 
       10 4025 1 1 23 ILE HD13 H 11.797 22.527 -17.782 1.00 . A A . 23 ILE HD13 1 1 
       10 4026 1 1 23 ILE HG12 H 10.600 21.029 -20.096 1.00 . A A . 23 ILE HG12 1 1 
       10 4027 1 1 23 ILE HG13 H 12.323 21.319 -19.884 1.00 . A A . 23 ILE HG13 1 1 
       10 4028 1 1 23 ILE HG21 H 13.207 23.468 -19.800 1.00 . A A . 23 ILE HG21 1 1 
       10 4029 1 1 23 ILE HG22 H 12.437 24.779 -20.692 1.00 . A A . 23 ILE HG22 1 1 
       10 4030 1 1 23 ILE HG23 H 12.000 24.481 -19.009 1.00 . A A . 23 ILE HG23 1 1 
       10 4031 1 1 23 ILE N    N  8.736 22.759 -20.501 1.00 . A A . 23 ILE N    1 1 
       10 4032 1 1 23 ILE O    O 10.238 26.014 -20.411 1.00 . A A . 23 ILE O    1 1 
       10 4033 1 1 24 ARG C    C 10.102 26.749 -23.246 1.00 . A A . 24 ARG C    1 1 
       10 4034 1 1 24 ARG CA   C  8.765 26.204 -22.751 1.00 . A A . 24 ARG CA   1 1 
       10 4035 1 1 24 ARG CB   C  8.041 27.271 -21.927 1.00 . A A . 24 ARG CB   1 1 
       10 4036 1 1 24 ARG CD   C  6.061 25.755 -21.614 1.00 . A A . 24 ARG CD   1 1 
       10 4037 1 1 24 ARG CG   C  7.041 26.700 -20.935 1.00 . A A . 24 ARG CG   1 1 
       10 4038 1 1 24 ARG CZ   C  4.866 27.306 -23.101 1.00 . A A . 24 ARG CZ   1 1 
       10 4039 1 1 24 ARG H    H  8.542 24.160 -22.252 1.00 . A A . 24 ARG H    1 1 
       10 4040 1 1 24 ARG HA   H  8.156 25.947 -23.604 1.00 . A A . 24 ARG HA   1 1 
       10 4041 1 1 24 ARG HB2  H  8.774 27.843 -21.376 1.00 . A A . 24 ARG HB2  1 1 
       10 4042 1 1 24 ARG HB3  H  7.513 27.931 -22.599 1.00 . A A . 24 ARG HB3  1 1 
       10 4043 1 1 24 ARG HD2  H  6.535 24.792 -21.734 1.00 . A A . 24 ARG HD2  1 1 
       10 4044 1 1 24 ARG HD3  H  5.189 25.652 -20.986 1.00 . A A . 24 ARG HD3  1 1 
       10 4045 1 1 24 ARG HE   H  5.968 25.761 -23.714 1.00 . A A . 24 ARG HE   1 1 
       10 4046 1 1 24 ARG HG2  H  7.576 26.157 -20.170 1.00 . A A . 24 ARG HG2  1 1 
       10 4047 1 1 24 ARG HG3  H  6.491 27.513 -20.485 1.00 . A A . 24 ARG HG3  1 1 
       10 4048 1 1 24 ARG HH11 H  4.667 27.696 -21.128 1.00 . A A . 24 ARG HH11 1 1 
       10 4049 1 1 24 ARG HH12 H  3.830 28.782 -22.187 1.00 . A A . 24 ARG HH12 1 1 
       10 4050 1 1 24 ARG HH21 H  4.869 27.183 -25.118 1.00 . A A . 24 ARG HH21 1 1 
       10 4051 1 1 24 ARG HH22 H  3.945 28.489 -24.457 1.00 . A A . 24 ARG HH22 1 1 
       10 4052 1 1 24 ARG N    N  8.958 24.997 -21.957 1.00 . A A . 24 ARG N    1 1 
       10 4053 1 1 24 ARG NE   N  5.647 26.246 -22.926 1.00 . A A . 24 ARG NE   1 1 
       10 4054 1 1 24 ARG NH1  N  4.417 27.983 -22.053 1.00 . A A . 24 ARG NH1  1 1 
       10 4055 1 1 24 ARG NH2  N  4.533 27.691 -24.326 1.00 . A A . 24 ARG NH2  1 1 
       10 4056 1 1 24 ARG O    O 10.232 27.941 -23.527 1.00 . A A . 24 ARG O    1 1 
       10 4057 1 1 25 ARG C    C 12.379 26.707 -25.268 1.00 . A A . 25 ARG C    1 1 
       10 4058 1 1 25 ARG CA   C 12.418 26.261 -23.809 1.00 . A A . 25 ARG CA   1 1 
       10 4059 1 1 25 ARG CB   C 13.402 25.101 -23.646 1.00 . A A . 25 ARG CB   1 1 
       10 4060 1 1 25 ARG CD   C 13.945 23.228 -25.231 1.00 . A A . 25 ARG CD   1 1 
       10 4061 1 1 25 ARG CG   C 12.918 23.801 -24.267 1.00 . A A . 25 ARG CG   1 1 
       10 4062 1 1 25 ARG CZ   C 14.402 23.296 -27.646 1.00 . A A . 25 ARG CZ   1 1 
       10 4063 1 1 25 ARG H    H 10.926 24.932 -23.111 1.00 . A A . 25 ARG H    1 1 
       10 4064 1 1 25 ARG HA   H 12.749 27.089 -23.200 1.00 . A A . 25 ARG HA   1 1 
       10 4065 1 1 25 ARG HB2  H 14.338 25.370 -24.112 1.00 . A A . 25 ARG HB2  1 1 
       10 4066 1 1 25 ARG HB3  H 13.569 24.931 -22.593 1.00 . A A . 25 ARG HB3  1 1 
       10 4067 1 1 25 ARG HD2  H 14.933 23.427 -24.844 1.00 . A A . 25 ARG HD2  1 1 
       10 4068 1 1 25 ARG HD3  H 13.795 22.161 -25.303 1.00 . A A . 25 ARG HD3  1 1 
       10 4069 1 1 25 ARG HE   H 13.304 24.635 -26.656 1.00 . A A . 25 ARG HE   1 1 
       10 4070 1 1 25 ARG HG2  H 12.738 23.082 -23.481 1.00 . A A . 25 ARG HG2  1 1 
       10 4071 1 1 25 ARG HG3  H 11.999 23.989 -24.803 1.00 . A A . 25 ARG HG3  1 1 
       10 4072 1 1 25 ARG HH11 H 15.235 21.738 -26.667 1.00 . A A . 25 ARG HH11 1 1 
       10 4073 1 1 25 ARG HH12 H 15.549 21.797 -28.369 1.00 . A A . 25 ARG HH12 1 1 
       10 4074 1 1 25 ARG HH21 H 13.711 24.724 -28.898 1.00 . A A . 25 ARG HH21 1 1 
       10 4075 1 1 25 ARG HH22 H 14.683 23.497 -29.638 1.00 . A A . 25 ARG HH22 1 1 
       10 4076 1 1 25 ARG N    N 11.092 25.868 -23.350 1.00 . A A . 25 ARG N    1 1 
       10 4077 1 1 25 ARG NE   N 13.832 23.814 -26.564 1.00 . A A . 25 ARG NE   1 1 
       10 4078 1 1 25 ARG NH1  N 15.122 22.186 -27.553 1.00 . A A . 25 ARG NH1  1 1 
       10 4079 1 1 25 ARG NH2  N 14.253 23.888 -28.824 1.00 . A A . 25 ARG NH2  1 1 
       10 4080 1 1 25 ARG O    O 13.403 27.074 -25.843 1.00 . A A . 25 ARG O    1 1 
       11 4081 1 1  1 GLY C    C  3.047  1.755  -2.125 1.00 . A A .  1 GLY C    1 1 
       11 4082 1 1  1 GLY CA   C  3.526  1.506  -0.709 1.00 . A A .  1 GLY CA   1 1 
       11 4083 1 1  1 GLY H1   H  2.272  0.313   0.512 1.00 . A A .  1 GLY H1   1 1 
       11 4084 1 1  1 GLY HA2  H  3.220  2.333  -0.085 1.00 . A A .  1 GLY HA2  1 1 
       11 4085 1 1  1 GLY HA3  H  4.604  1.450  -0.710 1.00 . A A .  1 GLY HA3  1 1 
       11 4086 1 1  1 GLY N    N  2.993  0.277  -0.151 1.00 . A A .  1 GLY N    1 1 
       11 4087 1 1  1 GLY O    O  3.818  1.641  -3.077 1.00 . A A .  1 GLY O    1 1 
       11 4088 1 1  2 ALA C    C  1.867  3.554  -4.244 1.00 . A A .  2 ALA C    1 1 
       11 4089 1 1  2 ALA CA   C  1.190  2.362  -3.575 1.00 . A A .  2 ALA CA   1 1 
       11 4090 1 1  2 ALA CB   C -0.307  2.606  -3.450 1.00 . A A .  2 ALA CB   1 1 
       11 4091 1 1  2 ALA H    H  1.205  2.171  -1.468 1.00 . A A .  2 ALA H    1 1 
       11 4092 1 1  2 ALA HA   H  1.337  1.486  -4.190 1.00 . A A .  2 ALA HA   1 1 
       11 4093 1 1  2 ALA HB1  H -0.722  1.924  -2.722 1.00 . A A .  2 ALA HB1  1 1 
       11 4094 1 1  2 ALA HB2  H -0.481  3.623  -3.132 1.00 . A A .  2 ALA HB2  1 1 
       11 4095 1 1  2 ALA HB3  H -0.779  2.442  -4.407 1.00 . A A .  2 ALA HB3  1 1 
       11 4096 1 1  2 ALA N    N  1.770  2.096  -2.265 1.00 . A A .  2 ALA N    1 1 
       11 4097 1 1  2 ALA O    O  1.737  3.756  -5.451 1.00 . A A .  2 ALA O    1 1 
       11 4098 1 1  3 TRP C    C  4.142  5.146  -5.177 1.00 . A A .  3 TRP C    1 1 
       11 4099 1 1  3 TRP CA   C  3.287  5.511  -3.969 1.00 . A A .  3 TRP CA   1 1 
       11 4100 1 1  3 TRP CB   C  4.161  6.131  -2.878 1.00 . A A .  3 TRP CB   1 1 
       11 4101 1 1  3 TRP CD1  C  4.661  4.567  -0.910 1.00 . A A .  3 TRP CD1  1 1 
       11 4102 1 1  3 TRP CD2  C  6.220  4.551  -2.518 1.00 . A A .  3 TRP CD2  1 1 
       11 4103 1 1  3 TRP CE2  C  6.612  3.657  -1.503 1.00 . A A .  3 TRP CE2  1 1 
       11 4104 1 1  3 TRP CE3  C  7.046  4.707  -3.634 1.00 . A A .  3 TRP CE3  1 1 
       11 4105 1 1  3 TRP CG   C  4.969  5.122  -2.119 1.00 . A A .  3 TRP CG   1 1 
       11 4106 1 1  3 TRP CH2  C  8.583  3.095  -2.677 1.00 . A A .  3 TRP CH2  1 1 
       11 4107 1 1  3 TRP CZ2  C  7.793  2.923  -1.572 1.00 . A A .  3 TRP CZ2  1 1 
       11 4108 1 1  3 TRP CZ3  C  8.218  3.979  -3.702 1.00 . A A .  3 TRP CZ3  1 1 
       11 4109 1 1  3 TRP H    H  2.655  4.125  -2.498 1.00 . A A .  3 TRP H    1 1 
       11 4110 1 1  3 TRP HA   H  2.542  6.231  -4.274 1.00 . A A .  3 TRP HA   1 1 
       11 4111 1 1  3 TRP HB2  H  4.844  6.834  -3.329 1.00 . A A .  3 TRP HB2  1 1 
       11 4112 1 1  3 TRP HB3  H  3.528  6.651  -2.173 1.00 . A A .  3 TRP HB3  1 1 
       11 4113 1 1  3 TRP HD1  H  3.771  4.799  -0.344 1.00 . A A .  3 TRP HD1  1 1 
       11 4114 1 1  3 TRP HE1  H  5.651  3.160   0.295 1.00 . A A .  3 TRP HE1  1 1 
       11 4115 1 1  3 TRP HE3  H  6.782  5.382  -4.434 1.00 . A A .  3 TRP HE3  1 1 
       11 4116 1 1  3 TRP HH2  H  9.508  2.548  -2.772 1.00 . A A .  3 TRP HH2  1 1 
       11 4117 1 1  3 TRP HZ2  H  8.088  2.238  -0.791 1.00 . A A .  3 TRP HZ2  1 1 
       11 4118 1 1  3 TRP HZ3  H  8.870  4.086  -4.557 1.00 . A A .  3 TRP HZ3  1 1 
       11 4119 1 1  3 TRP N    N  2.589  4.338  -3.453 1.00 . A A .  3 TRP N    1 1 
       11 4120 1 1  3 TRP NE1  N  5.645  3.685  -0.533 1.00 . A A .  3 TRP NE1  1 1 
       11 4121 1 1  3 TRP O    O  4.394  5.981  -6.047 1.00 . A A .  3 TRP O    1 1 
       11 4122 1 1  4 LYS C    C  4.720  3.648  -7.667 1.00 . A A .  4 LYS C    1 1 
       11 4123 1 1  4 LYS CA   C  5.415  3.420  -6.329 1.00 . A A .  4 LYS CA   1 1 
       11 4124 1 1  4 LYS CB   C  5.730  1.933  -6.152 1.00 . A A .  4 LYS CB   1 1 
       11 4125 1 1  4 LYS CD   C  4.849 -0.389  -5.775 1.00 . A A .  4 LYS CD   1 1 
       11 4126 1 1  4 LYS CE   C  4.172 -0.849  -4.492 1.00 . A A .  4 LYS CE   1 1 
       11 4127 1 1  4 LYS CG   C  4.494  1.051  -6.106 1.00 . A A .  4 LYS CG   1 1 
       11 4128 1 1  4 LYS H    H  4.354  3.277  -4.502 1.00 . A A .  4 LYS H    1 1 
       11 4129 1 1  4 LYS HA   H  6.338  3.979  -6.316 1.00 . A A .  4 LYS HA   1 1 
       11 4130 1 1  4 LYS HB2  H  6.348  1.608  -6.977 1.00 . A A .  4 LYS HB2  1 1 
       11 4131 1 1  4 LYS HB3  H  6.276  1.800  -5.230 1.00 . A A .  4 LYS HB3  1 1 
       11 4132 1 1  4 LYS HD2  H  4.528 -1.026  -6.586 1.00 . A A .  4 LYS HD2  1 1 
       11 4133 1 1  4 LYS HD3  H  5.920 -0.468  -5.655 1.00 . A A .  4 LYS HD3  1 1 
       11 4134 1 1  4 LYS HE2  H  4.842 -0.674  -3.665 1.00 . A A .  4 LYS HE2  1 1 
       11 4135 1 1  4 LYS HE3  H  3.269 -0.275  -4.352 1.00 . A A .  4 LYS HE3  1 1 
       11 4136 1 1  4 LYS HG2  H  3.822  1.427  -5.349 1.00 . A A .  4 LYS HG2  1 1 
       11 4137 1 1  4 LYS HG3  H  4.006  1.079  -7.069 1.00 . A A .  4 LYS HG3  1 1 
       11 4138 1 1  4 LYS HZ1  H  4.324 -2.759  -5.324 1.00 . A A .  4 LYS HZ1  1 1 
       11 4139 1 1  4 LYS HZ2  H  2.801 -2.414  -4.675 1.00 . A A .  4 LYS HZ2  1 1 
       11 4140 1 1  4 LYS HZ3  H  4.100 -2.758  -3.647 1.00 . A A .  4 LYS HZ3  1 1 
       11 4141 1 1  4 LYS N    N  4.588  3.896  -5.226 1.00 . A A .  4 LYS N    1 1 
       11 4142 1 1  4 LYS NZ   N  3.825 -2.297  -4.537 1.00 . A A .  4 LYS NZ   1 1 
       11 4143 1 1  4 LYS O    O  5.335  4.118  -8.624 1.00 . A A .  4 LYS O    1 1 
       11 4144 1 1  5 ASN C    C  2.382  4.959  -9.218 1.00 . A A .  5 ASN C    1 1 
       11 4145 1 1  5 ASN CA   C  2.657  3.483  -8.948 1.00 . A A .  5 ASN CA   1 1 
       11 4146 1 1  5 ASN CB   C  1.336  2.717  -8.847 1.00 . A A .  5 ASN CB   1 1 
       11 4147 1 1  5 ASN CG   C  1.541  1.253  -8.506 1.00 . A A .  5 ASN CG   1 1 
       11 4148 1 1  5 ASN H    H  3.000  2.943  -6.931 1.00 . A A .  5 ASN H    1 1 
       11 4149 1 1  5 ASN HA   H  3.234  3.080  -9.767 1.00 . A A .  5 ASN HA   1 1 
       11 4150 1 1  5 ASN HB2  H  0.726  3.164  -8.075 1.00 . A A .  5 ASN HB2  1 1 
       11 4151 1 1  5 ASN HB3  H  0.817  2.779  -9.791 1.00 . A A .  5 ASN HB3  1 1 
       11 4152 1 1  5 ASN HD21 H  1.406  1.661  -6.564 1.00 . A A .  5 ASN HD21 1 1 
       11 4153 1 1  5 ASN HD22 H  1.669  0.002  -6.967 1.00 . A A .  5 ASN HD22 1 1 
       11 4154 1 1  5 ASN N    N  3.435  3.313  -7.727 1.00 . A A .  5 ASN N    1 1 
       11 4155 1 1  5 ASN ND2  N  1.538  0.941  -7.216 1.00 . A A .  5 ASN ND2  1 1 
       11 4156 1 1  5 ASN O    O  2.433  5.412 -10.362 1.00 . A A .  5 ASN O    1 1 
       11 4157 1 1  5 ASN OD1  O  1.700  0.414  -9.393 1.00 . A A .  5 ASN OD1  1 1 
       11 4158 1 1  6 PHE C    C  3.011  7.877  -8.847 1.00 . A A .  6 PHE C    1 1 
       11 4159 1 1  6 PHE CA   C  1.808  7.130  -8.278 1.00 . A A .  6 PHE CA   1 1 
       11 4160 1 1  6 PHE CB   C  1.429  7.714  -6.916 1.00 . A A .  6 PHE CB   1 1 
       11 4161 1 1  6 PHE CD1  C  0.513  9.970  -7.520 1.00 . A A .  6 PHE CD1  1 1 
       11 4162 1 1  6 PHE CD2  C  2.486  9.869  -6.185 1.00 . A A .  6 PHE CD2  1 1 
       11 4163 1 1  6 PHE CE1  C  0.553 11.351  -7.482 1.00 . A A .  6 PHE CE1  1 1 
       11 4164 1 1  6 PHE CE2  C  2.531 11.250  -6.143 1.00 . A A .  6 PHE CE2  1 1 
       11 4165 1 1  6 PHE CG   C  1.477  9.214  -6.873 1.00 . A A .  6 PHE CG   1 1 
       11 4166 1 1  6 PHE CZ   C  1.565 11.992  -6.794 1.00 . A A .  6 PHE CZ   1 1 
       11 4167 1 1  6 PHE H    H  2.066  5.285  -7.271 1.00 . A A .  6 PHE H    1 1 
       11 4168 1 1  6 PHE HA   H  0.975  7.245  -8.955 1.00 . A A .  6 PHE HA   1 1 
       11 4169 1 1  6 PHE HB2  H  0.424  7.407  -6.668 1.00 . A A .  6 PHE HB2  1 1 
       11 4170 1 1  6 PHE HB3  H  2.110  7.337  -6.169 1.00 . A A .  6 PHE HB3  1 1 
       11 4171 1 1  6 PHE HD1  H -0.279  9.470  -8.060 1.00 . A A .  6 PHE HD1  1 1 
       11 4172 1 1  6 PHE HD2  H  3.243  9.290  -5.677 1.00 . A A .  6 PHE HD2  1 1 
       11 4173 1 1  6 PHE HE1  H -0.204 11.928  -7.992 1.00 . A A .  6 PHE HE1  1 1 
       11 4174 1 1  6 PHE HE2  H  3.324 11.748  -5.605 1.00 . A A .  6 PHE HE2  1 1 
       11 4175 1 1  6 PHE HZ   H  1.598 13.071  -6.762 1.00 . A A .  6 PHE HZ   1 1 
       11 4176 1 1  6 PHE N    N  2.091  5.704  -8.157 1.00 . A A .  6 PHE N    1 1 
       11 4177 1 1  6 PHE O    O  2.880  8.662  -9.786 1.00 . A A .  6 PHE O    1 1 
       11 4178 1 1  7 TRP C    C  5.584  8.124 -10.228 1.00 . A A .  7 TRP C    1 1 
       11 4179 1 1  7 TRP CA   C  5.408  8.275  -8.721 1.00 . A A .  7 TRP CA   1 1 
       11 4180 1 1  7 TRP CB   C  6.617  7.685  -7.992 1.00 . A A .  7 TRP CB   1 1 
       11 4181 1 1  7 TRP CD1  C  7.122  8.192  -5.531 1.00 . A A .  7 TRP CD1  1 1 
       11 4182 1 1  7 TRP CD2  C  7.615  9.865  -6.935 1.00 . A A .  7 TRP CD2  1 1 
       11 4183 1 1  7 TRP CE2  C  7.937 10.268  -5.625 1.00 . A A .  7 TRP CE2  1 1 
       11 4184 1 1  7 TRP CE3  C  7.842 10.755  -7.989 1.00 . A A .  7 TRP CE3  1 1 
       11 4185 1 1  7 TRP CG   C  7.096  8.533  -6.853 1.00 . A A .  7 TRP CG   1 1 
       11 4186 1 1  7 TRP CH2  C  8.683 12.374  -6.393 1.00 . A A .  7 TRP CH2  1 1 
       11 4187 1 1  7 TRP CZ2  C  8.472 11.523  -5.342 1.00 . A A .  7 TRP CZ2  1 1 
       11 4188 1 1  7 TRP CZ3  C  8.372 12.000  -7.707 1.00 . A A .  7 TRP CZ3  1 1 
       11 4189 1 1  7 TRP H    H  4.222  6.989  -7.527 1.00 . A A .  7 TRP H    1 1 
       11 4190 1 1  7 TRP HA   H  5.333  9.325  -8.482 1.00 . A A .  7 TRP HA   1 1 
       11 4191 1 1  7 TRP HB2  H  6.354  6.715  -7.598 1.00 . A A .  7 TRP HB2  1 1 
       11 4192 1 1  7 TRP HB3  H  7.432  7.576  -8.693 1.00 . A A .  7 TRP HB3  1 1 
       11 4193 1 1  7 TRP HD1  H  6.789  7.241  -5.142 1.00 . A A .  7 TRP HD1  1 1 
       11 4194 1 1  7 TRP HE1  H  7.745  9.228  -3.814 1.00 . A A .  7 TRP HE1  1 1 
       11 4195 1 1  7 TRP HE3  H  7.609 10.485  -9.008 1.00 . A A .  7 TRP HE3  1 1 
       11 4196 1 1  7 TRP HH2  H  9.095 13.356  -6.219 1.00 . A A .  7 TRP HH2  1 1 
       11 4197 1 1  7 TRP HZ2  H  8.717 11.826  -4.335 1.00 . A A .  7 TRP HZ2  1 1 
       11 4198 1 1  7 TRP HZ3  H  8.554 12.701  -8.508 1.00 . A A .  7 TRP HZ3  1 1 
       11 4199 1 1  7 TRP N    N  4.181  7.626  -8.272 1.00 . A A .  7 TRP N    1 1 
       11 4200 1 1  7 TRP NE1  N  7.626  9.231  -4.787 1.00 . A A .  7 TRP NE1  1 1 
       11 4201 1 1  7 TRP O    O  5.786  9.107 -10.940 1.00 . A A .  7 TRP O    1 1 
       11 4202 1 1  8 SER C    C  4.500  7.196 -12.928 1.00 . A A .  8 SER C    1 1 
       11 4203 1 1  8 SER CA   C  5.660  6.608 -12.130 1.00 . A A .  8 SER CA   1 1 
       11 4204 1 1  8 SER CB   C  5.745  5.099 -12.369 1.00 . A A .  8 SER CB   1 1 
       11 4205 1 1  8 SER H    H  5.343  6.144 -10.089 1.00 . A A .  8 SER H    1 1 
       11 4206 1 1  8 SER HA   H  6.579  7.068 -12.461 1.00 . A A .  8 SER HA   1 1 
       11 4207 1 1  8 SER HB2  H  6.089  4.915 -13.376 1.00 . A A .  8 SER HB2  1 1 
       11 4208 1 1  8 SER HB3  H  6.441  4.665 -11.666 1.00 . A A .  8 SER HB3  1 1 
       11 4209 1 1  8 SER HG   H  4.319  3.876 -12.926 1.00 . A A .  8 SER HG   1 1 
       11 4210 1 1  8 SER N    N  5.506  6.887 -10.708 1.00 . A A .  8 SER N    1 1 
       11 4211 1 1  8 SER O    O  4.658  7.571 -14.090 1.00 . A A .  8 SER O    1 1 
       11 4212 1 1  8 SER OG   O  4.480  4.483 -12.200 1.00 . A A .  8 SER OG   1 1 
       11 4213 1 1  9 SER C    C  2.364  9.262 -13.363 1.00 . A A .  9 SER C    1 1 
       11 4214 1 1  9 SER CA   C  2.145  7.811 -12.946 1.00 . A A .  9 SER CA   1 1 
       11 4215 1 1  9 SER CB   C  0.938  7.714 -12.011 1.00 . A A .  9 SER CB   1 1 
       11 4216 1 1  9 SER H    H  3.271  6.957 -11.369 1.00 . A A .  9 SER H    1 1 
       11 4217 1 1  9 SER HA   H  1.953  7.219 -13.829 1.00 . A A .  9 SER HA   1 1 
       11 4218 1 1  9 SER HB2  H  0.973  6.777 -11.477 1.00 . A A .  9 SER HB2  1 1 
       11 4219 1 1  9 SER HB3  H  0.966  8.532 -11.305 1.00 . A A .  9 SER HB3  1 1 
       11 4220 1 1  9 SER HG   H -0.603  6.892 -12.898 1.00 . A A .  9 SER HG   1 1 
       11 4221 1 1  9 SER N    N  3.333  7.272 -12.295 1.00 . A A .  9 SER N    1 1 
       11 4222 1 1  9 SER O    O  1.647  9.790 -14.214 1.00 . A A .  9 SER O    1 1 
       11 4223 1 1  9 SER OG   O -0.277  7.781 -12.737 1.00 . A A .  9 SER OG   1 1 
       11 4224 1 1 10 LEU C    C  4.523 11.390 -14.331 1.00 . A A . 10 LEU C    1 1 
       11 4225 1 1 10 LEU CA   C  3.675 11.291 -13.067 1.00 . A A . 10 LEU CA   1 1 
       11 4226 1 1 10 LEU CB   C  4.411 11.939 -11.893 1.00 . A A . 10 LEU CB   1 1 
       11 4227 1 1 10 LEU CD1  C  4.615 11.640  -9.413 1.00 . A A . 10 LEU CD1  1 1 
       11 4228 1 1 10 LEU CD2  C  2.990 13.301 -10.340 1.00 . A A . 10 LEU CD2  1 1 
       11 4229 1 1 10 LEU CG   C  3.665 11.955 -10.559 1.00 . A A . 10 LEU CG   1 1 
       11 4230 1 1 10 LEU H    H  3.895  9.427 -12.090 1.00 . A A . 10 LEU H    1 1 
       11 4231 1 1 10 LEU HA   H  2.744 11.814 -13.230 1.00 . A A . 10 LEU HA   1 1 
       11 4232 1 1 10 LEU HB2  H  5.337 11.405 -11.748 1.00 . A A . 10 LEU HB2  1 1 
       11 4233 1 1 10 LEU HB3  H  4.627 12.963 -12.165 1.00 . A A . 10 LEU HB3  1 1 
       11 4234 1 1 10 LEU HD11 H  4.093 11.069  -8.660 1.00 . A A . 10 LEU HD11 1 1 
       11 4235 1 1 10 LEU HD12 H  4.974 12.562  -8.980 1.00 . A A . 10 LEU HD12 1 1 
       11 4236 1 1 10 LEU HD13 H  5.451 11.067  -9.786 1.00 . A A . 10 LEU HD13 1 1 
       11 4237 1 1 10 LEU HD21 H  3.695 13.988  -9.895 1.00 . A A . 10 LEU HD21 1 1 
       11 4238 1 1 10 LEU HD22 H  2.144 13.176  -9.681 1.00 . A A . 10 LEU HD22 1 1 
       11 4239 1 1 10 LEU HD23 H  2.654 13.693 -11.288 1.00 . A A . 10 LEU HD23 1 1 
       11 4240 1 1 10 LEU HG   H  2.898 11.193 -10.574 1.00 . A A . 10 LEU HG   1 1 
       11 4241 1 1 10 LEU N    N  3.359  9.900 -12.759 1.00 . A A . 10 LEU N    1 1 
       11 4242 1 1 10 LEU O    O  4.206 12.151 -15.245 1.00 . A A . 10 LEU O    1 1 
       11 4243 1 1 11 ARG C    C  5.743 10.216 -16.798 1.00 . A A . 11 ARG C    1 1 
       11 4244 1 1 11 ARG CA   C  6.493 10.613 -15.529 1.00 . A A . 11 ARG CA   1 1 
       11 4245 1 1 11 ARG CB   C  7.663  9.655 -15.295 1.00 . A A . 11 ARG CB   1 1 
       11 4246 1 1 11 ARG CD   C  8.401  7.265 -15.532 1.00 . A A . 11 ARG CD   1 1 
       11 4247 1 1 11 ARG CG   C  7.246  8.197 -15.201 1.00 . A A . 11 ARG CG   1 1 
       11 4248 1 1 11 ARG CZ   C 10.185  6.071 -14.334 1.00 . A A . 11 ARG CZ   1 1 
       11 4249 1 1 11 ARG H    H  5.801 10.028 -13.617 1.00 . A A . 11 ARG H    1 1 
       11 4250 1 1 11 ARG HA   H  6.878 11.614 -15.651 1.00 . A A . 11 ARG HA   1 1 
       11 4251 1 1 11 ARG HB2  H  8.364  9.755 -16.111 1.00 . A A . 11 ARG HB2  1 1 
       11 4252 1 1 11 ARG HB3  H  8.155  9.927 -14.373 1.00 . A A . 11 ARG HB3  1 1 
       11 4253 1 1 11 ARG HD2  H  8.028  6.452 -16.138 1.00 . A A . 11 ARG HD2  1 1 
       11 4254 1 1 11 ARG HD3  H  9.143  7.818 -16.089 1.00 . A A . 11 ARG HD3  1 1 
       11 4255 1 1 11 ARG HE   H  8.549  6.830 -13.481 1.00 . A A . 11 ARG HE   1 1 
       11 4256 1 1 11 ARG HG2  H  6.911  7.992 -14.195 1.00 . A A . 11 ARG HG2  1 1 
       11 4257 1 1 11 ARG HG3  H  6.439  8.017 -15.895 1.00 . A A . 11 ARG HG3  1 1 
       11 4258 1 1 11 ARG HH11 H 10.474  6.254 -16.325 1.00 . A A . 11 ARG HH11 1 1 
       11 4259 1 1 11 ARG HH12 H 11.724  5.415 -15.468 1.00 . A A . 11 ARG HH12 1 1 
       11 4260 1 1 11 ARG HH21 H 10.188  5.726 -12.342 1.00 . A A . 11 ARG HH21 1 1 
       11 4261 1 1 11 ARG HH22 H 11.560  5.114 -13.202 1.00 . A A . 11 ARG HH22 1 1 
       11 4262 1 1 11 ARG N    N  5.600 10.614 -14.377 1.00 . A A . 11 ARG N    1 1 
       11 4263 1 1 11 ARG NE   N  9.023  6.714 -14.331 1.00 . A A . 11 ARG NE   1 1 
       11 4264 1 1 11 ARG NH1  N 10.848  5.898 -15.469 1.00 . A A . 11 ARG NH1  1 1 
       11 4265 1 1 11 ARG NH2  N 10.685  5.598 -13.199 1.00 . A A . 11 ARG NH2  1 1 
       11 4266 1 1 11 ARG O    O  6.177 10.520 -17.909 1.00 . A A . 11 ARG O    1 1 
       11 4267 1 1 12 LYS C    C  3.505 10.261 -18.693 1.00 . A A . 12 LYS C    1 1 
       11 4268 1 1 12 LYS CA   C  3.804  9.097 -17.753 1.00 . A A . 12 LYS CA   1 1 
       11 4269 1 1 12 LYS CB   C  2.495  8.479 -17.256 1.00 . A A . 12 LYS CB   1 1 
       11 4270 1 1 12 LYS CD   C  1.361  6.320 -16.655 1.00 . A A . 12 LYS CD   1 1 
       11 4271 1 1 12 LYS CE   C  1.291  5.338 -15.496 1.00 . A A . 12 LYS CE   1 1 
       11 4272 1 1 12 LYS CG   C  2.666  7.099 -16.647 1.00 . A A . 12 LYS CG   1 1 
       11 4273 1 1 12 LYS H    H  4.321  9.324 -15.712 1.00 . A A . 12 LYS H    1 1 
       11 4274 1 1 12 LYS HA   H  4.363  8.348 -18.292 1.00 . A A . 12 LYS HA   1 1 
       11 4275 1 1 12 LYS HB2  H  2.065  9.129 -16.509 1.00 . A A . 12 LYS HB2  1 1 
       11 4276 1 1 12 LYS HB3  H  1.810  8.400 -18.089 1.00 . A A . 12 LYS HB3  1 1 
       11 4277 1 1 12 LYS HD2  H  0.537  7.013 -16.575 1.00 . A A . 12 LYS HD2  1 1 
       11 4278 1 1 12 LYS HD3  H  1.284  5.773 -17.584 1.00 . A A . 12 LYS HD3  1 1 
       11 4279 1 1 12 LYS HE2  H  2.140  5.502 -14.850 1.00 . A A . 12 LYS HE2  1 1 
       11 4280 1 1 12 LYS HE3  H  0.380  5.517 -14.944 1.00 . A A . 12 LYS HE3  1 1 
       11 4281 1 1 12 LYS HG2  H  3.402  6.552 -17.217 1.00 . A A . 12 LYS HG2  1 1 
       11 4282 1 1 12 LYS HG3  H  3.005  7.205 -15.626 1.00 . A A . 12 LYS HG3  1 1 
       11 4283 1 1 12 LYS HZ1  H  1.945  3.358 -15.372 1.00 . A A . 12 LYS HZ1  1 1 
       11 4284 1 1 12 LYS HZ2  H  1.630  3.878 -16.951 1.00 . A A . 12 LYS HZ2  1 1 
       11 4285 1 1 12 LYS HZ3  H  0.348  3.520 -15.906 1.00 . A A . 12 LYS HZ3  1 1 
       11 4286 1 1 12 LYS N    N  4.616  9.536 -16.624 1.00 . A A . 12 LYS N    1 1 
       11 4287 1 1 12 LYS NZ   N  1.304  3.925 -15.964 1.00 . A A . 12 LYS NZ   1 1 
       11 4288 1 1 12 LYS O    O  3.392 10.079 -19.904 1.00 . A A . 12 LYS O    1 1 
       11 4289 1 1 13 GLY C    C  4.356 13.372 -19.336 1.00 . A A . 13 GLY C    1 1 
       11 4290 1 1 13 GLY CA   C  3.098 12.632 -18.928 1.00 . A A . 13 GLY CA   1 1 
       11 4291 1 1 13 GLY H    H  3.481 11.542 -17.154 1.00 . A A . 13 GLY H    1 1 
       11 4292 1 1 13 GLY HA2  H  2.567 12.328 -19.818 1.00 . A A . 13 GLY HA2  1 1 
       11 4293 1 1 13 GLY HA3  H  2.470 13.301 -18.357 1.00 . A A . 13 GLY HA3  1 1 
       11 4294 1 1 13 GLY N    N  3.381 11.457 -18.125 1.00 . A A . 13 GLY N    1 1 
       11 4295 1 1 13 GLY O    O  4.403 13.993 -20.398 1.00 . A A . 13 GLY O    1 1 
       11 4296 1 1 14 PHE C    C  7.373 13.309 -19.927 1.00 . A A . 14 PHE C    1 1 
       11 4297 1 1 14 PHE CA   C  6.643 13.980 -18.767 1.00 . A A . 14 PHE CA   1 1 
       11 4298 1 1 14 PHE CB   C  7.531 13.976 -17.521 1.00 . A A . 14 PHE CB   1 1 
       11 4299 1 1 14 PHE CD1  C  6.905 16.297 -16.804 1.00 . A A . 14 PHE CD1  1 1 
       11 4300 1 1 14 PHE CD2  C  6.897 14.565 -15.166 1.00 . A A . 14 PHE CD2  1 1 
       11 4301 1 1 14 PHE CE1  C  6.511 17.210 -15.844 1.00 . A A . 14 PHE CE1  1 1 
       11 4302 1 1 14 PHE CE2  C  6.503 15.474 -14.201 1.00 . A A . 14 PHE CE2  1 1 
       11 4303 1 1 14 PHE CG   C  7.103 14.966 -16.476 1.00 . A A . 14 PHE CG   1 1 
       11 4304 1 1 14 PHE CZ   C  6.309 16.798 -14.542 1.00 . A A . 14 PHE CZ   1 1 
       11 4305 1 1 14 PHE H    H  5.281 12.798 -17.659 1.00 . A A . 14 PHE H    1 1 
       11 4306 1 1 14 PHE HA   H  6.423 15.001 -19.038 1.00 . A A . 14 PHE HA   1 1 
       11 4307 1 1 14 PHE HB2  H  7.509 12.993 -17.075 1.00 . A A . 14 PHE HB2  1 1 
       11 4308 1 1 14 PHE HB3  H  8.544 14.213 -17.809 1.00 . A A . 14 PHE HB3  1 1 
       11 4309 1 1 14 PHE HD1  H  7.061 16.621 -17.822 1.00 . A A . 14 PHE HD1  1 1 
       11 4310 1 1 14 PHE HD2  H  7.048 13.528 -14.898 1.00 . A A . 14 PHE HD2  1 1 
       11 4311 1 1 14 PHE HE1  H  6.360 18.245 -16.113 1.00 . A A . 14 PHE HE1  1 1 
       11 4312 1 1 14 PHE HE2  H  6.345 15.147 -13.184 1.00 . A A . 14 PHE HE2  1 1 
       11 4313 1 1 14 PHE HZ   H  6.001 17.509 -13.790 1.00 . A A . 14 PHE HZ   1 1 
       11 4314 1 1 14 PHE N    N  5.379 13.308 -18.490 1.00 . A A . 14 PHE N    1 1 
       11 4315 1 1 14 PHE O    O  8.014 13.976 -20.740 1.00 . A A . 14 PHE O    1 1 
       11 4316 1 1 15 TYR C    C  7.284 11.515 -22.409 1.00 . A A . 15 TYR C    1 1 
       11 4317 1 1 15 TYR CA   C  7.923 11.224 -21.054 1.00 . A A . 15 TYR CA   1 1 
       11 4318 1 1 15 TYR CB   C  7.848  9.726 -20.753 1.00 . A A . 15 TYR CB   1 1 
       11 4319 1 1 15 TYR CD1  C 10.215  9.214 -21.469 1.00 . A A . 15 TYR CD1  1 1 
       11 4320 1 1 15 TYR CD2  C  9.459  8.350 -19.380 1.00 . A A . 15 TYR CD2  1 1 
       11 4321 1 1 15 TYR CE1  C 11.450  8.629 -21.269 1.00 . A A . 15 TYR CE1  1 1 
       11 4322 1 1 15 TYR CE2  C 10.692  7.763 -19.171 1.00 . A A . 15 TYR CE2  1 1 
       11 4323 1 1 15 TYR CG   C  9.199  9.085 -20.530 1.00 . A A . 15 TYR CG   1 1 
       11 4324 1 1 15 TYR CZ   C 11.684  7.905 -20.119 1.00 . A A . 15 TYR CZ   1 1 
       11 4325 1 1 15 TYR H    H  6.747 11.511 -19.319 1.00 . A A . 15 TYR H    1 1 
       11 4326 1 1 15 TYR HA   H  8.961 11.523 -21.087 1.00 . A A . 15 TYR HA   1 1 
       11 4327 1 1 15 TYR HB2  H  7.258  9.574 -19.862 1.00 . A A . 15 TYR HB2  1 1 
       11 4328 1 1 15 TYR HB3  H  7.374  9.223 -21.583 1.00 . A A . 15 TYR HB3  1 1 
       11 4329 1 1 15 TYR HD1  H 10.028  9.782 -22.368 1.00 . A A . 15 TYR HD1  1 1 
       11 4330 1 1 15 TYR HD2  H  8.680  8.241 -18.639 1.00 . A A . 15 TYR HD2  1 1 
       11 4331 1 1 15 TYR HE1  H 12.227  8.740 -22.011 1.00 . A A . 15 TYR HE1  1 1 
       11 4332 1 1 15 TYR HE2  H 10.876  7.195 -18.271 1.00 . A A . 15 TYR HE2  1 1 
       11 4333 1 1 15 TYR HH   H 13.530  7.981 -19.589 1.00 . A A . 15 TYR HH   1 1 
       11 4334 1 1 15 TYR N    N  7.271 11.987 -19.996 1.00 . A A . 15 TYR N    1 1 
       11 4335 1 1 15 TYR O    O  7.926 11.388 -23.451 1.00 . A A . 15 TYR O    1 1 
       11 4336 1 1 15 TYR OH   O 12.914  7.321 -19.916 1.00 . A A . 15 TYR OH   1 1 
       11 4337 1 1 16 ASP C    C  5.939 13.380 -24.349 1.00 . A A . 16 ASP C    1 1 
       11 4338 1 1 16 ASP CA   C  5.286 12.216 -23.609 1.00 . A A . 16 ASP CA   1 1 
       11 4339 1 1 16 ASP CB   C  3.829 12.552 -23.289 1.00 . A A . 16 ASP CB   1 1 
       11 4340 1 1 16 ASP CG   C  3.051 11.348 -22.796 1.00 . A A . 16 ASP CG   1 1 
       11 4341 1 1 16 ASP H    H  5.556 11.987 -21.521 1.00 . A A . 16 ASP H    1 1 
       11 4342 1 1 16 ASP HA   H  5.314 11.342 -24.242 1.00 . A A . 16 ASP HA   1 1 
       11 4343 1 1 16 ASP HB2  H  3.801 13.313 -22.523 1.00 . A A . 16 ASP HB2  1 1 
       11 4344 1 1 16 ASP HB3  H  3.349 12.928 -24.181 1.00 . A A . 16 ASP HB3  1 1 
       11 4345 1 1 16 ASP N    N  6.014 11.905 -22.384 1.00 . A A . 16 ASP N    1 1 
       11 4346 1 1 16 ASP O    O  5.815 13.502 -25.567 1.00 . A A . 16 ASP O    1 1 
       11 4347 1 1 16 ASP OD1  O  3.670 10.280 -22.603 1.00 . A A . 16 ASP OD1  1 1 
       11 4348 1 1 16 ASP OD2  O  1.824 11.473 -22.603 1.00 . A A . 16 ASP OD2  1 1 
       11 4349 1 1 17 GLY C    C  7.291 16.592 -23.300 1.00 . A A . 17 GLY C    1 1 
       11 4350 1 1 17 GLY CA   C  7.295 15.376 -24.205 1.00 . A A . 17 GLY CA   1 1 
       11 4351 1 1 17 GLY H    H  6.698 14.086 -22.636 1.00 . A A . 17 GLY H    1 1 
       11 4352 1 1 17 GLY HA2  H  8.317 15.111 -24.429 1.00 . A A . 17 GLY HA2  1 1 
       11 4353 1 1 17 GLY HA3  H  6.789 15.626 -25.126 1.00 . A A . 17 GLY HA3  1 1 
       11 4354 1 1 17 GLY N    N  6.634 14.233 -23.603 1.00 . A A . 17 GLY N    1 1 
       11 4355 1 1 17 GLY O    O  8.089 17.511 -23.481 1.00 . A A . 17 GLY O    1 1 
       11 4356 1 1 18 GLU C    C  7.599 17.927 -20.647 1.00 . A A . 18 GLU C    1 1 
       11 4357 1 1 18 GLU CA   C  6.282 17.712 -21.389 1.00 . A A . 18 GLU CA   1 1 
       11 4358 1 1 18 GLU CB   C  5.155 17.459 -20.386 1.00 . A A . 18 GLU CB   1 1 
       11 4359 1 1 18 GLU CD   C  2.658 17.428 -20.006 1.00 . A A . 18 GLU CD   1 1 
       11 4360 1 1 18 GLU CG   C  3.779 17.375 -21.025 1.00 . A A . 18 GLU CG   1 1 
       11 4361 1 1 18 GLU H    H  5.779 15.836 -22.231 1.00 . A A . 18 GLU H    1 1 
       11 4362 1 1 18 GLU HA   H  6.054 18.601 -21.957 1.00 . A A . 18 GLU HA   1 1 
       11 4363 1 1 18 GLU HB2  H  5.348 16.529 -19.871 1.00 . A A . 18 GLU HB2  1 1 
       11 4364 1 1 18 GLU HB3  H  5.145 18.263 -19.664 1.00 . A A . 18 GLU HB3  1 1 
       11 4365 1 1 18 GLU HG2  H  3.662 18.203 -21.708 1.00 . A A . 18 GLU HG2  1 1 
       11 4366 1 1 18 GLU HG3  H  3.706 16.446 -21.571 1.00 . A A . 18 GLU HG3  1 1 
       11 4367 1 1 18 GLU N    N  6.388 16.598 -22.324 1.00 . A A . 18 GLU N    1 1 
       11 4368 1 1 18 GLU O    O  7.904 19.037 -20.213 1.00 . A A . 18 GLU O    1 1 
       11 4369 1 1 18 GLU OE1  O  2.947 17.307 -18.797 1.00 . A A . 18 GLU OE1  1 1 
       11 4370 1 1 18 GLU OE2  O  1.490 17.591 -20.417 1.00 . A A . 18 GLU OE2  1 1 
       11 4371 1 1 19 ALA C    C 10.567 17.969 -20.462 1.00 . A A . 19 ALA C    1 1 
       11 4372 1 1 19 ALA CA   C  9.657 16.927 -19.820 1.00 . A A . 19 ALA CA   1 1 
       11 4373 1 1 19 ALA CB   C 10.331 15.563 -19.819 1.00 . A A . 19 ALA CB   1 1 
       11 4374 1 1 19 ALA H    H  8.075 15.999 -20.875 1.00 . A A . 19 ALA H    1 1 
       11 4375 1 1 19 ALA HA   H  9.471 17.210 -18.793 1.00 . A A . 19 ALA HA   1 1 
       11 4376 1 1 19 ALA HB1  H 10.557 15.274 -20.835 1.00 . A A . 19 ALA HB1  1 1 
       11 4377 1 1 19 ALA HB2  H 11.245 15.614 -19.247 1.00 . A A . 19 ALA HB2  1 1 
       11 4378 1 1 19 ALA HB3  H  9.669 14.835 -19.376 1.00 . A A . 19 ALA HB3  1 1 
       11 4379 1 1 19 ALA N    N  8.373 16.856 -20.507 1.00 . A A . 19 ALA N    1 1 
       11 4380 1 1 19 ALA O    O 11.472 18.498 -19.819 1.00 . A A . 19 ALA O    1 1 
       11 4381 1 1 20 GLY C    C 10.299 20.377 -23.000 1.00 . A A . 20 GLY C    1 1 
       11 4382 1 1 20 GLY CA   C 11.126 19.235 -22.444 1.00 . A A . 20 GLY CA   1 1 
       11 4383 1 1 20 GLY H    H  9.584 17.805 -22.199 1.00 . A A . 20 GLY H    1 1 
       11 4384 1 1 20 GLY HA2  H 11.865 19.636 -21.766 1.00 . A A . 20 GLY HA2  1 1 
       11 4385 1 1 20 GLY HA3  H 11.632 18.742 -23.262 1.00 . A A . 20 GLY HA3  1 1 
       11 4386 1 1 20 GLY N    N 10.320 18.258 -21.736 1.00 . A A . 20 GLY N    1 1 
       11 4387 1 1 20 GLY O    O 10.798 21.490 -23.168 1.00 . A A . 20 GLY O    1 1 
       11 4388 1 1 21 ARG C    C  7.685 22.084 -22.739 1.00 . A A . 21 ARG C    1 1 
       11 4389 1 1 21 ARG CA   C  8.133 21.114 -23.829 1.00 . A A . 21 ARG CA   1 1 
       11 4390 1 1 21 ARG CB   C  6.912 20.453 -24.471 1.00 . A A . 21 ARG CB   1 1 
       11 4391 1 1 21 ARG CD   C  5.306 20.367 -26.402 1.00 . A A . 21 ARG CD   1 1 
       11 4392 1 1 21 ARG CG   C  6.520 21.063 -25.806 1.00 . A A . 21 ARG CG   1 1 
       11 4393 1 1 21 ARG CZ   C  2.908 20.174 -25.896 1.00 . A A . 21 ARG CZ   1 1 
       11 4394 1 1 21 ARG H    H  8.690 19.196 -23.130 1.00 . A A . 21 ARG H    1 1 
       11 4395 1 1 21 ARG HA   H  8.672 21.665 -24.585 1.00 . A A . 21 ARG HA   1 1 
       11 4396 1 1 21 ARG HB2  H  7.124 19.406 -24.627 1.00 . A A . 21 ARG HB2  1 1 
       11 4397 1 1 21 ARG HB3  H  6.073 20.545 -23.798 1.00 . A A . 21 ARG HB3  1 1 
       11 4398 1 1 21 ARG HD2  H  5.279 20.566 -27.463 1.00 . A A . 21 ARG HD2  1 1 
       11 4399 1 1 21 ARG HD3  H  5.401 19.304 -26.238 1.00 . A A . 21 ARG HD3  1 1 
       11 4400 1 1 21 ARG HE   H  4.081 21.674 -25.303 1.00 . A A . 21 ARG HE   1 1 
       11 4401 1 1 21 ARG HG2  H  6.286 22.107 -25.660 1.00 . A A . 21 ARG HG2  1 1 
       11 4402 1 1 21 ARG HG3  H  7.350 20.971 -26.491 1.00 . A A . 21 ARG HG3  1 1 
       11 4403 1 1 21 ARG HH11 H  3.669 18.661 -26.996 1.00 . A A . 21 ARG HH11 1 1 
       11 4404 1 1 21 ARG HH12 H  1.980 18.536 -26.632 1.00 . A A . 21 ARG HH12 1 1 
       11 4405 1 1 21 ARG HH21 H  1.858 21.522 -24.817 1.00 . A A . 21 ARG HH21 1 1 
       11 4406 1 1 21 ARG HH22 H  0.951 20.165 -25.393 1.00 . A A . 21 ARG HH22 1 1 
       11 4407 1 1 21 ARG N    N  9.030 20.102 -23.287 1.00 . A A . 21 ARG N    1 1 
       11 4408 1 1 21 ARG NE   N  4.059 20.831 -25.801 1.00 . A A . 21 ARG NE   1 1 
       11 4409 1 1 21 ARG NH1  N  2.847 19.030 -26.563 1.00 . A A . 21 ARG NH1  1 1 
       11 4410 1 1 21 ARG NH2  N  1.816 20.660 -25.321 1.00 . A A . 21 ARG NH2  1 1 
       11 4411 1 1 21 ARG O    O  7.325 23.227 -23.021 1.00 . A A . 21 ARG O    1 1 
       11 4412 1 1 22 ALA C    C  8.153 23.714 -20.282 1.00 . A A . 22 ALA C    1 1 
       11 4413 1 1 22 ALA CA   C  7.309 22.447 -20.363 1.00 . A A . 22 ALA CA   1 1 
       11 4414 1 1 22 ALA CB   C  7.417 21.656 -19.067 1.00 . A A . 22 ALA CB   1 1 
       11 4415 1 1 22 ALA H    H  8.008 20.701 -21.333 1.00 . A A . 22 ALA H    1 1 
       11 4416 1 1 22 ALA HA   H  6.274 22.723 -20.502 1.00 . A A . 22 ALA HA   1 1 
       11 4417 1 1 22 ALA HB1  H  6.600 20.952 -19.007 1.00 . A A . 22 ALA HB1  1 1 
       11 4418 1 1 22 ALA HB2  H  8.355 21.121 -19.049 1.00 . A A . 22 ALA HB2  1 1 
       11 4419 1 1 22 ALA HB3  H  7.372 22.333 -18.228 1.00 . A A . 22 ALA HB3  1 1 
       11 4420 1 1 22 ALA N    N  7.711 21.620 -21.494 1.00 . A A . 22 ALA N    1 1 
       11 4421 1 1 22 ALA O    O  7.737 24.711 -19.690 1.00 . A A . 22 ALA O    1 1 
       11 4422 1 1 23 ILE C    C  9.800 25.864 -21.894 1.00 . A A . 23 ILE C    1 1 
       11 4423 1 1 23 ILE CA   C 10.239 24.816 -20.877 1.00 . A A . 23 ILE CA   1 1 
       11 4424 1 1 23 ILE CB   C 11.688 24.394 -21.184 1.00 . A A . 23 ILE CB   1 1 
       11 4425 1 1 23 ILE CD1  C 12.468 21.994 -20.853 1.00 . A A . 23 ILE CD1  1 1 
       11 4426 1 1 23 ILE CG1  C 12.150 23.320 -20.198 1.00 . A A . 23 ILE CG1  1 1 
       11 4427 1 1 23 ILE CG2  C 12.613 25.601 -21.133 1.00 . A A . 23 ILE CG2  1 1 
       11 4428 1 1 23 ILE H    H  9.613 22.847 -21.337 1.00 . A A . 23 ILE H    1 1 
       11 4429 1 1 23 ILE HA   H 10.215 25.255 -19.890 1.00 . A A . 23 ILE HA   1 1 
       11 4430 1 1 23 ILE HB   H 11.717 23.990 -22.185 1.00 . A A . 23 ILE HB   1 1 
       11 4431 1 1 23 ILE HD11 H 12.612 22.141 -21.913 1.00 . A A . 23 ILE HD11 1 1 
       11 4432 1 1 23 ILE HD12 H 13.368 21.585 -20.420 1.00 . A A . 23 ILE HD12 1 1 
       11 4433 1 1 23 ILE HD13 H 11.648 21.308 -20.694 1.00 . A A . 23 ILE HD13 1 1 
       11 4434 1 1 23 ILE HG12 H 13.039 23.662 -19.693 1.00 . A A . 23 ILE HG12 1 1 
       11 4435 1 1 23 ILE HG13 H 11.369 23.152 -19.469 1.00 . A A . 23 ILE HG13 1 1 
       11 4436 1 1 23 ILE HG21 H 12.246 26.305 -20.402 1.00 . A A . 23 ILE HG21 1 1 
       11 4437 1 1 23 ILE HG22 H 13.606 25.281 -20.856 1.00 . A A . 23 ILE HG22 1 1 
       11 4438 1 1 23 ILE HG23 H 12.644 26.072 -22.104 1.00 . A A . 23 ILE HG23 1 1 
       11 4439 1 1 23 ILE N    N  9.338 23.670 -20.881 1.00 . A A . 23 ILE N    1 1 
       11 4440 1 1 23 ILE O    O 10.191 27.028 -21.809 1.00 . A A . 23 ILE O    1 1 
       11 4441 1 1 24 ARG C    C  9.642 27.097 -24.548 1.00 . A A . 24 ARG C    1 1 
       11 4442 1 1 24 ARG CA   C  8.490 26.345 -23.888 1.00 . A A . 24 ARG CA   1 1 
       11 4443 1 1 24 ARG CB   C  7.492 27.340 -23.292 1.00 . A A . 24 ARG CB   1 1 
       11 4444 1 1 24 ARG CD   C  5.778 25.844 -22.224 1.00 . A A . 24 ARG CD   1 1 
       11 4445 1 1 24 ARG CG   C  6.052 26.854 -23.328 1.00 . A A . 24 ARG CG   1 1 
       11 4446 1 1 24 ARG CZ   C  4.071 24.142 -21.739 1.00 . A A . 24 ARG CZ   1 1 
       11 4447 1 1 24 ARG H    H  8.706 24.503 -22.869 1.00 . A A . 24 ARG H    1 1 
       11 4448 1 1 24 ARG HA   H  7.988 25.750 -24.636 1.00 . A A . 24 ARG HA   1 1 
       11 4449 1 1 24 ARG HB2  H  7.760 27.528 -22.263 1.00 . A A . 24 ARG HB2  1 1 
       11 4450 1 1 24 ARG HB3  H  7.550 28.265 -23.846 1.00 . A A . 24 ARG HB3  1 1 
       11 4451 1 1 24 ARG HD2  H  6.694 25.317 -22.001 1.00 . A A . 24 ARG HD2  1 1 
       11 4452 1 1 24 ARG HD3  H  5.445 26.374 -21.344 1.00 . A A . 24 ARG HD3  1 1 
       11 4453 1 1 24 ARG HE   H  4.572 24.767 -23.566 1.00 . A A . 24 ARG HE   1 1 
       11 4454 1 1 24 ARG HG2  H  5.393 27.699 -23.198 1.00 . A A . 24 ARG HG2  1 1 
       11 4455 1 1 24 ARG HG3  H  5.863 26.390 -24.284 1.00 . A A . 24 ARG HG3  1 1 
       11 4456 1 1 24 ARG HH11 H  4.987 24.916 -20.113 1.00 . A A . 24 ARG HH11 1 1 
       11 4457 1 1 24 ARG HH12 H  3.781 23.716 -19.785 1.00 . A A . 24 ARG HH12 1 1 
       11 4458 1 1 24 ARG HH21 H  2.982 23.185 -23.147 1.00 . A A . 24 ARG HH21 1 1 
       11 4459 1 1 24 ARG HH22 H  2.642 22.731 -21.511 1.00 . A A . 24 ARG HH22 1 1 
       11 4460 1 1 24 ARG N    N  8.983 25.443 -22.854 1.00 . A A . 24 ARG N    1 1 
       11 4461 1 1 24 ARG NE   N  4.756 24.875 -22.610 1.00 . A A . 24 ARG NE   1 1 
       11 4462 1 1 24 ARG NH1  N  4.299 24.268 -20.439 1.00 . A A . 24 ARG NH1  1 1 
       11 4463 1 1 24 ARG NH2  N  3.157 23.282 -22.168 1.00 . A A . 24 ARG NH2  1 1 
       11 4464 1 1 24 ARG O    O  9.774 28.311 -24.391 1.00 . A A . 24 ARG O    1 1 
       11 4465 1 1 25 ARG C    C 11.161 27.773 -27.181 1.00 . A A . 25 ARG C    1 1 
       11 4466 1 1 25 ARG CA   C 11.614 26.966 -25.968 1.00 . A A . 25 ARG CA   1 1 
       11 4467 1 1 25 ARG CB   C 12.600 25.880 -26.404 1.00 . A A . 25 ARG CB   1 1 
       11 4468 1 1 25 ARG CD   C 14.935 25.143 -25.839 1.00 . A A . 25 ARG CD   1 1 
       11 4469 1 1 25 ARG CG   C 13.543 25.435 -25.299 1.00 . A A . 25 ARG CG   1 1 
       11 4470 1 1 25 ARG CZ   C 16.058 23.462 -27.238 1.00 . A A . 25 ARG CZ   1 1 
       11 4471 1 1 25 ARG H    H 10.314 25.405 -25.373 1.00 . A A . 25 ARG H    1 1 
       11 4472 1 1 25 ARG HA   H 12.106 27.628 -25.272 1.00 . A A . 25 ARG HA   1 1 
       11 4473 1 1 25 ARG HB2  H 12.043 25.018 -26.741 1.00 . A A . 25 ARG HB2  1 1 
       11 4474 1 1 25 ARG HB3  H 13.193 26.258 -27.223 1.00 . A A . 25 ARG HB3  1 1 
       11 4475 1 1 25 ARG HD2  H 15.275 26.000 -26.401 1.00 . A A . 25 ARG HD2  1 1 
       11 4476 1 1 25 ARG HD3  H 15.601 24.972 -25.006 1.00 . A A . 25 ARG HD3  1 1 
       11 4477 1 1 25 ARG HE   H 14.093 23.540 -26.905 1.00 . A A . 25 ARG HE   1 1 
       11 4478 1 1 25 ARG HG2  H 13.613 26.219 -24.560 1.00 . A A . 25 ARG HG2  1 1 
       11 4479 1 1 25 ARG HG3  H 13.149 24.540 -24.841 1.00 . A A . 25 ARG HG3  1 1 
       11 4480 1 1 25 ARG HH11 H 17.287 24.829 -26.399 1.00 . A A . 25 ARG HH11 1 1 
       11 4481 1 1 25 ARG HH12 H 18.065 23.638 -27.388 1.00 . A A . 25 ARG HH12 1 1 
       11 4482 1 1 25 ARG HH21 H 15.106 21.966 -28.209 1.00 . A A . 25 ARG HH21 1 1 
       11 4483 1 1 25 ARG HH22 H 16.824 22.010 -28.417 1.00 . A A . 25 ARG HH22 1 1 
       11 4484 1 1 25 ARG N    N 10.472 26.368 -25.286 1.00 . A A . 25 ARG N    1 1 
       11 4485 1 1 25 ARG NE   N 14.950 23.970 -26.708 1.00 . A A . 25 ARG NE   1 1 
       11 4486 1 1 25 ARG NH1  N 17.233 24.022 -26.988 1.00 . A A . 25 ARG NH1  1 1 
       11 4487 1 1 25 ARG NH2  N 15.990 22.391 -28.019 1.00 . A A . 25 ARG NH2  1 1 
       11 4488 1 1 25 ARG O    O 10.182 27.424 -27.840 1.00 . A A . 25 ARG O    1 1 
       12 4489 1 1  1 GLY C    C  1.966  3.142  -1.213 1.00 . A A .  1 GLY C    1 1 
       12 4490 1 1  1 GLY CA   C  3.017  2.588  -0.272 1.00 . A A .  1 GLY CA   1 1 
       12 4491 1 1  1 GLY H1   H  4.311  1.361  -1.414 1.00 . A A .  1 GLY H1   1 1 
       12 4492 1 1  1 GLY HA2  H  2.566  2.416   0.694 1.00 . A A .  1 GLY HA2  1 1 
       12 4493 1 1  1 GLY HA3  H  3.807  3.316  -0.165 1.00 . A A .  1 GLY HA3  1 1 
       12 4494 1 1  1 GLY N    N  3.589  1.343  -0.751 1.00 . A A .  1 GLY N    1 1 
       12 4495 1 1  1 GLY O    O  0.803  2.743  -1.160 1.00 . A A .  1 GLY O    1 1 
       12 4496 1 1  2 ALA C    C  2.187  5.670  -3.932 1.00 . A A .  2 ALA C    1 1 
       12 4497 1 1  2 ALA CA   C  1.459  4.676  -3.033 1.00 . A A .  2 ALA CA   1 1 
       12 4498 1 1  2 ALA CB   C  0.314  5.363  -2.303 1.00 . A A .  2 ALA CB   1 1 
       12 4499 1 1  2 ALA H    H  3.314  4.343  -2.070 1.00 . A A .  2 ALA H    1 1 
       12 4500 1 1  2 ALA HA   H  1.043  3.889  -3.645 1.00 . A A .  2 ALA HA   1 1 
       12 4501 1 1  2 ALA HB1  H -0.252  5.959  -3.004 1.00 . A A .  2 ALA HB1  1 1 
       12 4502 1 1  2 ALA HB2  H -0.331  4.617  -1.863 1.00 . A A .  2 ALA HB2  1 1 
       12 4503 1 1  2 ALA HB3  H  0.712  5.999  -1.527 1.00 . A A .  2 ALA HB3  1 1 
       12 4504 1 1  2 ALA N    N  2.374  4.066  -2.076 1.00 . A A .  2 ALA N    1 1 
       12 4505 1 1  2 ALA O    O  1.863  5.806  -5.112 1.00 . A A .  2 ALA O    1 1 
       12 4506 1 1  3 TRP C    C  4.673  6.685  -5.284 1.00 . A A .  3 TRP C    1 1 
       12 4507 1 1  3 TRP CA   C  3.943  7.344  -4.119 1.00 . A A .  3 TRP CA   1 1 
       12 4508 1 1  3 TRP CB   C  4.948  8.043  -3.201 1.00 . A A .  3 TRP CB   1 1 
       12 4509 1 1  3 TRP CD1  C  5.649  6.673  -1.152 1.00 . A A .  3 TRP CD1  1 1 
       12 4510 1 1  3 TRP CD2  C  7.002  6.441  -2.922 1.00 . A A .  3 TRP CD2  1 1 
       12 4511 1 1  3 TRP CE2  C  7.495  5.642  -1.872 1.00 . A A .  3 TRP CE2  1 1 
       12 4512 1 1  3 TRP CE3  C  7.690  6.453  -4.138 1.00 . A A .  3 TRP CE3  1 1 
       12 4513 1 1  3 TRP CG   C  5.821  7.091  -2.441 1.00 . A A .  3 TRP CG   1 1 
       12 4514 1 1  3 TRP CH2  C  9.298  4.898  -3.205 1.00 . A A .  3 TRP CH2  1 1 
       12 4515 1 1  3 TRP CZ2  C  8.644  4.866  -2.003 1.00 . A A .  3 TRP CZ2  1 1 
       12 4516 1 1  3 TRP CZ3  C  8.830  5.683  -4.267 1.00 . A A .  3 TRP CZ3  1 1 
       12 4517 1 1  3 TRP H    H  3.381  6.208  -2.422 1.00 . A A .  3 TRP H    1 1 
       12 4518 1 1  3 TRP HA   H  3.254  8.078  -4.510 1.00 . A A .  3 TRP HA   1 1 
       12 4519 1 1  3 TRP HB2  H  5.587  8.679  -3.796 1.00 . A A .  3 TRP HB2  1 1 
       12 4520 1 1  3 TRP HB3  H  4.409  8.647  -2.486 1.00 . A A .  3 TRP HB3  1 1 
       12 4521 1 1  3 TRP HD1  H  4.840  6.990  -0.513 1.00 . A A .  3 TRP HD1  1 1 
       12 4522 1 1  3 TRP HE1  H  6.749  5.365   0.069 1.00 . A A .  3 TRP HE1  1 1 
       12 4523 1 1  3 TRP HE3  H  7.345  7.052  -4.969 1.00 . A A .  3 TRP HE3  1 1 
       12 4524 1 1  3 TRP HH2  H 10.192  4.313  -3.349 1.00 . A A .  3 TRP HH2  1 1 
       12 4525 1 1  3 TRP HZ2  H  9.016  4.256  -1.194 1.00 . A A .  3 TRP HZ2  1 1 
       12 4526 1 1  3 TRP HZ3  H  9.375  5.681  -5.199 1.00 . A A .  3 TRP HZ3  1 1 
       12 4527 1 1  3 TRP N    N  3.170  6.361  -3.367 1.00 . A A .  3 TRP N    1 1 
       12 4528 1 1  3 TRP NE1  N  6.653  5.802  -0.803 1.00 . A A .  3 TRP NE1  1 1 
       12 4529 1 1  3 TRP O    O  4.932  7.320  -6.307 1.00 . A A .  3 TRP O    1 1 
       12 4530 1 1  4 LYS C    C  4.834  4.519  -7.409 1.00 . A A .  4 LYS C    1 1 
       12 4531 1 1  4 LYS CA   C  5.703  4.662  -6.164 1.00 . A A .  4 LYS CA   1 1 
       12 4532 1 1  4 LYS CB   C  6.103  3.279  -5.646 1.00 . A A .  4 LYS CB   1 1 
       12 4533 1 1  4 LYS CD   C  4.463  1.420  -6.053 1.00 . A A .  4 LYS CD   1 1 
       12 4534 1 1  4 LYS CE   C  5.511  0.338  -6.256 1.00 . A A .  4 LYS CE   1 1 
       12 4535 1 1  4 LYS CG   C  4.941  2.483  -5.077 1.00 . A A .  4 LYS CG   1 1 
       12 4536 1 1  4 LYS H    H  4.770  4.956  -4.286 1.00 . A A .  4 LYS H    1 1 
       12 4537 1 1  4 LYS HA   H  6.595  5.212  -6.424 1.00 . A A .  4 LYS HA   1 1 
       12 4538 1 1  4 LYS HB2  H  6.535  2.715  -6.459 1.00 . A A .  4 LYS HB2  1 1 
       12 4539 1 1  4 LYS HB3  H  6.844  3.399  -4.869 1.00 . A A .  4 LYS HB3  1 1 
       12 4540 1 1  4 LYS HD2  H  3.564  0.966  -5.664 1.00 . A A .  4 LYS HD2  1 1 
       12 4541 1 1  4 LYS HD3  H  4.250  1.887  -7.004 1.00 . A A .  4 LYS HD3  1 1 
       12 4542 1 1  4 LYS HE2  H  6.012  0.512  -7.196 1.00 . A A .  4 LYS HE2  1 1 
       12 4543 1 1  4 LYS HE3  H  6.229  0.394  -5.451 1.00 . A A .  4 LYS HE3  1 1 
       12 4544 1 1  4 LYS HG2  H  5.260  2.001  -4.165 1.00 . A A .  4 LYS HG2  1 1 
       12 4545 1 1  4 LYS HG3  H  4.125  3.158  -4.865 1.00 . A A .  4 LYS HG3  1 1 
       12 4546 1 1  4 LYS HZ1  H  5.513 -1.689  -5.753 1.00 . A A .  4 LYS HZ1  1 1 
       12 4547 1 1  4 LYS HZ2  H  4.807 -1.357  -7.253 1.00 . A A .  4 LYS HZ2  1 1 
       12 4548 1 1  4 LYS HZ3  H  3.968 -1.003  -5.827 1.00 . A A .  4 LYS HZ3  1 1 
       12 4549 1 1  4 LYS N    N  5.004  5.408  -5.124 1.00 . A A .  4 LYS N    1 1 
       12 4550 1 1  4 LYS NZ   N  4.907 -1.023  -6.273 1.00 . A A .  4 LYS NZ   1 1 
       12 4551 1 1  4 LYS O    O  5.312  4.671  -8.532 1.00 . A A .  4 LYS O    1 1 
       12 4552 1 1  5 ASN C    C  2.344  5.400  -8.990 1.00 . A A .  5 ASN C    1 1 
       12 4553 1 1  5 ASN CA   C  2.618  4.063  -8.308 1.00 . A A .  5 ASN CA   1 1 
       12 4554 1 1  5 ASN CB   C  1.306  3.455  -7.807 1.00 . A A .  5 ASN CB   1 1 
       12 4555 1 1  5 ASN CG   C  1.512  2.118  -7.122 1.00 . A A .  5 ASN CG   1 1 
       12 4556 1 1  5 ASN H    H  3.231  4.116  -6.282 1.00 . A A .  5 ASN H    1 1 
       12 4557 1 1  5 ASN HA   H  3.065  3.391  -9.024 1.00 . A A .  5 ASN HA   1 1 
       12 4558 1 1  5 ASN HB2  H  0.848  4.133  -7.101 1.00 . A A .  5 ASN HB2  1 1 
       12 4559 1 1  5 ASN HB3  H  0.640  3.311  -8.645 1.00 . A A .  5 ASN HB3  1 1 
       12 4560 1 1  5 ASN HD21 H  1.205  2.954  -5.344 1.00 . A A .  5 ASN HD21 1 1 
       12 4561 1 1  5 ASN HD22 H  1.537  1.259  -5.329 1.00 . A A .  5 ASN HD22 1 1 
       12 4562 1 1  5 ASN N    N  3.554  4.226  -7.201 1.00 . A A .  5 ASN N    1 1 
       12 4563 1 1  5 ASN ND2  N  1.407  2.110  -5.798 1.00 . A A .  5 ASN ND2  1 1 
       12 4564 1 1  5 ASN O    O  2.181  5.465 -10.209 1.00 . A A .  5 ASN O    1 1 
       12 4565 1 1  5 ASN OD1  O  1.763  1.105  -7.775 1.00 . A A .  5 ASN OD1  1 1 
       12 4566 1 1  6 PHE C    C  3.254  8.323  -9.487 1.00 . A A .  6 PHE C    1 1 
       12 4567 1 1  6 PHE CA   C  2.042  7.800  -8.723 1.00 . A A .  6 PHE CA   1 1 
       12 4568 1 1  6 PHE CB   C  1.688  8.761  -7.586 1.00 . A A .  6 PHE CB   1 1 
       12 4569 1 1  6 PHE CD1  C  0.908 10.737  -8.922 1.00 . A A .  6 PHE CD1  1 1 
       12 4570 1 1  6 PHE CD2  C  2.716 11.042  -7.398 1.00 . A A .  6 PHE CD2  1 1 
       12 4571 1 1  6 PHE CE1  C  0.985 12.068  -9.284 1.00 . A A .  6 PHE CE1  1 1 
       12 4572 1 1  6 PHE CE2  C  2.797 12.375  -7.756 1.00 . A A .  6 PHE CE2  1 1 
       12 4573 1 1  6 PHE CG   C  1.773 10.209  -7.977 1.00 . A A .  6 PHE CG   1 1 
       12 4574 1 1  6 PHE CZ   C  1.930 12.889  -8.699 1.00 . A A .  6 PHE CZ   1 1 
       12 4575 1 1  6 PHE H    H  2.434  6.348  -7.232 1.00 . A A .  6 PHE H    1 1 
       12 4576 1 1  6 PHE HA   H  1.205  7.734  -9.401 1.00 . A A .  6 PHE HA   1 1 
       12 4577 1 1  6 PHE HB2  H  0.678  8.565  -7.260 1.00 . A A .  6 PHE HB2  1 1 
       12 4578 1 1  6 PHE HB3  H  2.366  8.598  -6.762 1.00 . A A .  6 PHE HB3  1 1 
       12 4579 1 1  6 PHE HD1  H  0.168 10.097  -9.380 1.00 . A A .  6 PHE HD1  1 1 
       12 4580 1 1  6 PHE HD2  H  3.396 10.641  -6.659 1.00 . A A .  6 PHE HD2  1 1 
       12 4581 1 1  6 PHE HE1  H  0.305 12.468 -10.022 1.00 . A A .  6 PHE HE1  1 1 
       12 4582 1 1  6 PHE HE2  H  3.537 13.013  -7.296 1.00 . A A .  6 PHE HE2  1 1 
       12 4583 1 1  6 PHE HZ   H  1.991 13.929  -8.980 1.00 . A A .  6 PHE HZ   1 1 
       12 4584 1 1  6 PHE N    N  2.296  6.464  -8.196 1.00 . A A .  6 PHE N    1 1 
       12 4585 1 1  6 PHE O    O  3.135  8.781 -10.623 1.00 . A A .  6 PHE O    1 1 
       12 4586 1 1  7 TRP C    C  5.835  8.106 -10.860 1.00 . A A .  7 TRP C    1 1 
       12 4587 1 1  7 TRP CA   C  5.655  8.718  -9.475 1.00 . A A .  7 TRP CA   1 1 
       12 4588 1 1  7 TRP CB   C  6.855  8.372  -8.591 1.00 . A A .  7 TRP CB   1 1 
       12 4589 1 1  7 TRP CD1  C  7.438  9.643  -6.444 1.00 . A A .  7 TRP CD1  1 1 
       12 4590 1 1  7 TRP CD2  C  7.884 10.767  -8.329 1.00 . A A .  7 TRP CD2  1 1 
       12 4591 1 1  7 TRP CE2  C  8.248 11.570  -7.230 1.00 . A A .  7 TRP CE2  1 1 
       12 4592 1 1  7 TRP CE3  C  8.076 11.266  -9.620 1.00 . A A .  7 TRP CE3  1 1 
       12 4593 1 1  7 TRP CG   C  7.369  9.539  -7.804 1.00 . A A .  7 TRP CG   1 1 
       12 4594 1 1  7 TRP CH2  C  8.966 13.306  -8.661 1.00 . A A .  7 TRP CH2  1 1 
       12 4595 1 1  7 TRP CZ2  C  8.789 12.843  -7.386 1.00 . A A .  7 TRP CZ2  1 1 
       12 4596 1 1  7 TRP CZ3  C  8.614 12.530  -9.773 1.00 . A A .  7 TRP CZ3  1 1 
       12 4597 1 1  7 TRP H    H  4.451  7.876  -7.950 1.00 . A A .  7 TRP H    1 1 
       12 4598 1 1  7 TRP HA   H  5.590  9.791  -9.574 1.00 . A A .  7 TRP HA   1 1 
       12 4599 1 1  7 TRP HB2  H  6.570  7.598  -7.894 1.00 . A A .  7 TRP HB2  1 1 
       12 4600 1 1  7 TRP HB3  H  7.660  8.010  -9.216 1.00 . A A .  7 TRP HB3  1 1 
       12 4601 1 1  7 TRP HD1  H  7.119  8.873  -5.758 1.00 . A A .  7 TRP HD1  1 1 
       12 4602 1 1  7 TRP HE1  H  8.115 11.174  -5.174 1.00 . A A .  7 TRP HE1  1 1 
       12 4603 1 1  7 TRP HE3  H  7.811 10.682 -10.489 1.00 . A A .  7 TRP HE3  1 1 
       12 4604 1 1  7 TRP HH2  H  9.382 14.288  -8.828 1.00 . A A .  7 TRP HH2  1 1 
       12 4605 1 1  7 TRP HZ2  H  9.066 13.454  -6.539 1.00 . A A .  7 TRP HZ2  1 1 
       12 4606 1 1  7 TRP HZ3  H  8.769 12.932 -10.763 1.00 . A A .  7 TRP HZ3  1 1 
       12 4607 1 1  7 TRP N    N  4.420  8.251  -8.855 1.00 . A A .  7 TRP N    1 1 
       12 4608 1 1  7 TRP NE1  N  7.964 10.862  -6.092 1.00 . A A .  7 TRP NE1  1 1 
       12 4609 1 1  7 TRP O    O  6.124  8.810 -11.827 1.00 . A A .  7 TRP O    1 1 
       12 4610 1 1  8 SER C    C  4.709  6.491 -13.194 1.00 . A A .  8 SER C    1 1 
       12 4611 1 1  8 SER CA   C  5.807  6.085 -12.215 1.00 . A A .  8 SER CA   1 1 
       12 4612 1 1  8 SER CB   C  5.768  4.572 -11.987 1.00 . A A .  8 SER CB   1 1 
       12 4613 1 1  8 SER H    H  5.431  6.284 -10.141 1.00 . A A .  8 SER H    1 1 
       12 4614 1 1  8 SER HA   H  6.765  6.352 -12.635 1.00 . A A .  8 SER HA   1 1 
       12 4615 1 1  8 SER HB2  H  6.773  4.181 -12.013 1.00 . A A .  8 SER HB2  1 1 
       12 4616 1 1  8 SER HB3  H  5.326  4.368 -11.023 1.00 . A A .  8 SER HB3  1 1 
       12 4617 1 1  8 SER HG   H  4.636  3.110 -12.635 1.00 . A A .  8 SER HG   1 1 
       12 4618 1 1  8 SER N    N  5.660  6.791 -10.948 1.00 . A A .  8 SER N    1 1 
       12 4619 1 1  8 SER O    O  4.919  6.509 -14.407 1.00 . A A .  8 SER O    1 1 
       12 4620 1 1  8 SER OG   O  5.000  3.925 -12.988 1.00 . A A .  8 SER OG   1 1 
       12 4621 1 1  9 SER C    C  2.665  8.574 -14.138 1.00 . A A .  9 SER C    1 1 
       12 4622 1 1  9 SER CA   C  2.405  7.221 -13.483 1.00 . A A .  9 SER CA   1 1 
       12 4623 1 1  9 SER CB   C  1.131  7.288 -12.639 1.00 . A A .  9 SER CB   1 1 
       12 4624 1 1  9 SER H    H  3.433  6.785 -11.683 1.00 . A A .  9 SER H    1 1 
       12 4625 1 1  9 SER HA   H  2.277  6.478 -14.255 1.00 . A A .  9 SER HA   1 1 
       12 4626 1 1  9 SER HB2  H  1.101  6.442 -11.969 1.00 . A A .  9 SER HB2  1 1 
       12 4627 1 1  9 SER HB3  H  1.130  8.203 -12.064 1.00 . A A .  9 SER HB3  1 1 
       12 4628 1 1  9 SER HG   H -0.596  6.539 -13.184 1.00 . A A .  9 SER HG   1 1 
       12 4629 1 1  9 SER N    N  3.538  6.818 -12.658 1.00 . A A .  9 SER N    1 1 
       12 4630 1 1  9 SER O    O  1.971  8.966 -15.078 1.00 . A A .  9 SER O    1 1 
       12 4631 1 1  9 SER OG   O -0.025  7.261 -13.458 1.00 . A A .  9 SER OG   1 1 
       12 4632 1 1 10 LEU C    C  4.960 10.458 -15.369 1.00 . A A . 10 LEU C    1 1 
       12 4633 1 1 10 LEU CA   C  4.023 10.594 -14.173 1.00 . A A . 10 LEU CA   1 1 
       12 4634 1 1 10 LEU CB   C  4.682 11.450 -13.090 1.00 . A A . 10 LEU CB   1 1 
       12 4635 1 1 10 LEU CD1  C  4.730 11.997 -10.644 1.00 . A A . 10 LEU CD1  1 1 
       12 4636 1 1 10 LEU CD2  C  2.890 12.888 -12.085 1.00 . A A . 10 LEU CD2  1 1 
       12 4637 1 1 10 LEU CG   C  3.837 11.721 -11.844 1.00 . A A . 10 LEU CG   1 1 
       12 4638 1 1 10 LEU H    H  4.187  8.920 -12.889 1.00 . A A . 10 LEU H    1 1 
       12 4639 1 1 10 LEU HA   H  3.113 11.076 -14.498 1.00 . A A . 10 LEU HA   1 1 
       12 4640 1 1 10 LEU HB2  H  5.584 10.948 -12.775 1.00 . A A . 10 LEU HB2  1 1 
       12 4641 1 1 10 LEU HB3  H  4.937 12.402 -13.532 1.00 . A A . 10 LEU HB3  1 1 
       12 4642 1 1 10 LEU HD11 H  5.730 11.645 -10.851 1.00 . A A . 10 LEU HD11 1 1 
       12 4643 1 1 10 LEU HD12 H  4.339 11.482  -9.779 1.00 . A A . 10 LEU HD12 1 1 
       12 4644 1 1 10 LEU HD13 H  4.754 13.059 -10.450 1.00 . A A . 10 LEU HD13 1 1 
       12 4645 1 1 10 LEU HD21 H  3.271 13.768 -11.588 1.00 . A A . 10 LEU HD21 1 1 
       12 4646 1 1 10 LEU HD22 H  1.914 12.646 -11.691 1.00 . A A . 10 LEU HD22 1 1 
       12 4647 1 1 10 LEU HD23 H  2.815 13.076 -13.146 1.00 . A A . 10 LEU HD23 1 1 
       12 4648 1 1 10 LEU HG   H  3.242 10.846 -11.622 1.00 . A A . 10 LEU HG   1 1 
       12 4649 1 1 10 LEU N    N  3.670  9.284 -13.637 1.00 . A A . 10 LEU N    1 1 
       12 4650 1 1 10 LEU O    O  4.738 11.065 -16.417 1.00 . A A . 10 LEU O    1 1 
       12 4651 1 1 11 ARG C    C  6.281  9.041 -17.569 1.00 . A A . 11 ARG C    1 1 
       12 4652 1 1 11 ARG CA   C  6.978  9.440 -16.272 1.00 . A A . 11 ARG CA   1 1 
       12 4653 1 1 11 ARG CB   C  7.982  8.359 -15.865 1.00 . A A . 11 ARG CB   1 1 
       12 4654 1 1 11 ARG CD   C  8.393  5.899 -15.554 1.00 . A A . 11 ARG CD   1 1 
       12 4655 1 1 11 ARG CG   C  7.557  6.954 -16.262 1.00 . A A . 11 ARG CG   1 1 
       12 4656 1 1 11 ARG CZ   C  7.118  3.805 -15.744 1.00 . A A . 11 ARG CZ   1 1 
       12 4657 1 1 11 ARG H    H  6.132  9.201 -14.347 1.00 . A A . 11 ARG H    1 1 
       12 4658 1 1 11 ARG HA   H  7.507 10.368 -16.432 1.00 . A A . 11 ARG HA   1 1 
       12 4659 1 1 11 ARG HB2  H  8.931  8.570 -16.335 1.00 . A A . 11 ARG HB2  1 1 
       12 4660 1 1 11 ARG HB3  H  8.106  8.385 -14.793 1.00 . A A . 11 ARG HB3  1 1 
       12 4661 1 1 11 ARG HD2  H  9.097  5.484 -16.259 1.00 . A A . 11 ARG HD2  1 1 
       12 4662 1 1 11 ARG HD3  H  8.930  6.369 -14.744 1.00 . A A . 11 ARG HD3  1 1 
       12 4663 1 1 11 ARG HE   H  7.341  4.856 -14.063 1.00 . A A . 11 ARG HE   1 1 
       12 4664 1 1 11 ARG HG2  H  6.520  6.813 -15.997 1.00 . A A . 11 ARG HG2  1 1 
       12 4665 1 1 11 ARG HG3  H  7.677  6.840 -17.329 1.00 . A A . 11 ARG HG3  1 1 
       12 4666 1 1 11 ARG HH11 H  7.972  4.440 -17.461 1.00 . A A . 11 ARG HH11 1 1 
       12 4667 1 1 11 ARG HH12 H  7.071  2.965 -17.581 1.00 . A A . 11 ARG HH12 1 1 
       12 4668 1 1 11 ARG HH21 H  6.152  2.914 -14.208 1.00 . A A . 11 ARG HH21 1 1 
       12 4669 1 1 11 ARG HH22 H  6.036  2.098 -15.731 1.00 . A A . 11 ARG HH22 1 1 
       12 4670 1 1 11 ARG N    N  6.008  9.657 -15.205 1.00 . A A . 11 ARG N    1 1 
       12 4671 1 1 11 ARG NE   N  7.569  4.820 -15.015 1.00 . A A . 11 ARG NE   1 1 
       12 4672 1 1 11 ARG NH1  N  7.411  3.731 -17.035 1.00 . A A . 11 ARG NH1  1 1 
       12 4673 1 1 11 ARG NH2  N  6.374  2.862 -15.181 1.00 . A A . 11 ARG NH2  1 1 
       12 4674 1 1 11 ARG O    O  6.761  9.339 -18.662 1.00 . A A . 11 ARG O    1 1 
       12 4675 1 1 12 LYS C    C  4.016  9.105 -19.492 1.00 . A A . 12 LYS C    1 1 
       12 4676 1 1 12 LYS CA   C  4.380  7.922 -18.599 1.00 . A A . 12 LYS CA   1 1 
       12 4677 1 1 12 LYS CB   C  3.109  7.197 -18.152 1.00 . A A . 12 LYS CB   1 1 
       12 4678 1 1 12 LYS CD   C  2.091  5.211 -16.999 1.00 . A A . 12 LYS CD   1 1 
       12 4679 1 1 12 LYS CE   C  2.252  4.354 -15.753 1.00 . A A . 12 LYS CE   1 1 
       12 4680 1 1 12 LYS CG   C  3.379  5.939 -17.344 1.00 . A A . 12 LYS CG   1 1 
       12 4681 1 1 12 LYS H    H  4.813  8.155 -16.540 1.00 . A A . 12 LYS H    1 1 
       12 4682 1 1 12 LYS HA   H  4.996  7.238 -19.162 1.00 . A A . 12 LYS HA   1 1 
       12 4683 1 1 12 LYS HB2  H  2.519  7.869 -17.547 1.00 . A A . 12 LYS HB2  1 1 
       12 4684 1 1 12 LYS HB3  H  2.539  6.921 -19.028 1.00 . A A . 12 LYS HB3  1 1 
       12 4685 1 1 12 LYS HD2  H  1.312  5.938 -16.824 1.00 . A A . 12 LYS HD2  1 1 
       12 4686 1 1 12 LYS HD3  H  1.813  4.576 -17.829 1.00 . A A . 12 LYS HD3  1 1 
       12 4687 1 1 12 LYS HE2  H  2.597  3.375 -16.047 1.00 . A A . 12 LYS HE2  1 1 
       12 4688 1 1 12 LYS HE3  H  2.985  4.815 -15.107 1.00 . A A . 12 LYS HE3  1 1 
       12 4689 1 1 12 LYS HG2  H  4.009  5.279 -17.921 1.00 . A A . 12 LYS HG2  1 1 
       12 4690 1 1 12 LYS HG3  H  3.884  6.213 -16.428 1.00 . A A . 12 LYS HG3  1 1 
       12 4691 1 1 12 LYS HZ1  H  0.391  3.461 -15.433 1.00 . A A . 12 LYS HZ1  1 1 
       12 4692 1 1 12 LYS HZ2  H  0.437  5.105 -15.040 1.00 . A A . 12 LYS HZ2  1 1 
       12 4693 1 1 12 LYS HZ3  H  1.159  3.970 -14.014 1.00 . A A . 12 LYS HZ3  1 1 
       12 4694 1 1 12 LYS N    N  5.145  8.363 -17.439 1.00 . A A . 12 LYS N    1 1 
       12 4695 1 1 12 LYS NZ   N  0.970  4.213 -15.008 1.00 . A A . 12 LYS NZ   1 1 
       12 4696 1 1 12 LYS O    O  3.931  8.971 -20.712 1.00 . A A . 12 LYS O    1 1 
       12 4697 1 1 13 GLY C    C  4.646 12.350 -19.884 1.00 . A A . 13 GLY C    1 1 
       12 4698 1 1 13 GLY CA   C  3.452 11.452 -19.629 1.00 . A A . 13 GLY CA   1 1 
       12 4699 1 1 13 GLY H    H  3.885 10.311 -17.899 1.00 . A A . 13 GLY H    1 1 
       12 4700 1 1 13 GLY HA2  H  3.031 11.152 -20.577 1.00 . A A . 13 GLY HA2  1 1 
       12 4701 1 1 13 GLY HA3  H  2.709 12.009 -19.077 1.00 . A A . 13 GLY HA3  1 1 
       12 4702 1 1 13 GLY N    N  3.803 10.263 -18.875 1.00 . A A . 13 GLY N    1 1 
       12 4703 1 1 13 GLY O    O  4.673 13.097 -20.863 1.00 . A A . 13 GLY O    1 1 
       12 4704 1 1 14 PHE C    C  7.706 12.602 -20.289 1.00 . A A . 14 PHE C    1 1 
       12 4705 1 1 14 PHE CA   C  6.839 13.095 -19.134 1.00 . A A . 14 PHE CA   1 1 
       12 4706 1 1 14 PHE CB   C  7.642 13.073 -17.832 1.00 . A A . 14 PHE CB   1 1 
       12 4707 1 1 14 PHE CD1  C  6.070 14.555 -16.557 1.00 . A A . 14 PHE CD1  1 1 
       12 4708 1 1 14 PHE CD2  C  8.403 15.042 -16.476 1.00 . A A . 14 PHE CD2  1 1 
       12 4709 1 1 14 PHE CE1  C  5.812 15.634 -15.732 1.00 . A A . 14 PHE CE1  1 1 
       12 4710 1 1 14 PHE CE2  C  8.151 16.122 -15.651 1.00 . A A . 14 PHE CE2  1 1 
       12 4711 1 1 14 PHE CG   C  7.366 14.247 -16.937 1.00 . A A . 14 PHE CG   1 1 
       12 4712 1 1 14 PHE CZ   C  6.854 16.419 -15.280 1.00 . A A . 14 PHE CZ   1 1 
       12 4713 1 1 14 PHE H    H  5.558 11.665 -18.242 1.00 . A A . 14 PHE H    1 1 
       12 4714 1 1 14 PHE HA   H  6.530 14.109 -19.339 1.00 . A A . 14 PHE HA   1 1 
       12 4715 1 1 14 PHE HB2  H  7.401 12.174 -17.284 1.00 . A A . 14 PHE HB2  1 1 
       12 4716 1 1 14 PHE HB3  H  8.696 13.074 -18.068 1.00 . A A . 14 PHE HB3  1 1 
       12 4717 1 1 14 PHE HD1  H  5.253 13.941 -16.911 1.00 . A A . 14 PHE HD1  1 1 
       12 4718 1 1 14 PHE HD2  H  9.417 14.812 -16.766 1.00 . A A . 14 PHE HD2  1 1 
       12 4719 1 1 14 PHE HE1  H  4.797 15.863 -15.444 1.00 . A A . 14 PHE HE1  1 1 
       12 4720 1 1 14 PHE HE2  H  8.967 16.735 -15.299 1.00 . A A . 14 PHE HE2  1 1 
       12 4721 1 1 14 PHE HZ   H  6.655 17.262 -14.635 1.00 . A A . 14 PHE HZ   1 1 
       12 4722 1 1 14 PHE N    N  5.637 12.280 -19.001 1.00 . A A . 14 PHE N    1 1 
       12 4723 1 1 14 PHE O    O  8.405 13.385 -20.933 1.00 . A A . 14 PHE O    1 1 
       12 4724 1 1 15 TYR C    C  7.907 11.130 -22.984 1.00 . A A . 15 TYR C    1 1 
       12 4725 1 1 15 TYR CA   C  8.437 10.701 -21.619 1.00 . A A . 15 TYR CA   1 1 
       12 4726 1 1 15 TYR CB   C  8.413  9.176 -21.507 1.00 . A A . 15 TYR CB   1 1 
       12 4727 1 1 15 TYR CD1  C 10.432  8.526 -22.878 1.00 . A A . 15 TYR CD1  1 1 
       12 4728 1 1 15 TYR CD2  C 10.407  7.944 -20.567 1.00 . A A . 15 TYR CD2  1 1 
       12 4729 1 1 15 TYR CE1  C 11.676  7.942 -23.016 1.00 . A A . 15 TYR CE1  1 1 
       12 4730 1 1 15 TYR CE2  C 11.652  7.359 -20.695 1.00 . A A . 15 TYR CE2  1 1 
       12 4731 1 1 15 TYR CG   C  9.776  8.536 -21.653 1.00 . A A . 15 TYR CG   1 1 
       12 4732 1 1 15 TYR CZ   C 12.282  7.360 -21.922 1.00 . A A . 15 TYR CZ   1 1 
       12 4733 1 1 15 TYR H    H  7.079 10.727 -19.997 1.00 . A A . 15 TYR H    1 1 
       12 4734 1 1 15 TYR HA   H  9.457 11.044 -21.518 1.00 . A A . 15 TYR HA   1 1 
       12 4735 1 1 15 TYR HB2  H  8.020  8.899 -20.541 1.00 . A A . 15 TYR HB2  1 1 
       12 4736 1 1 15 TYR HB3  H  7.774  8.774 -22.279 1.00 . A A . 15 TYR HB3  1 1 
       12 4737 1 1 15 TYR HD1  H  9.955  8.983 -23.733 1.00 . A A . 15 TYR HD1  1 1 
       12 4738 1 1 15 TYR HD2  H  9.911  7.944 -19.607 1.00 . A A . 15 TYR HD2  1 1 
       12 4739 1 1 15 TYR HE1  H 12.170  7.943 -23.977 1.00 . A A . 15 TYR HE1  1 1 
       12 4740 1 1 15 TYR HE2  H 12.127  6.903 -19.839 1.00 . A A . 15 TYR HE2  1 1 
       12 4741 1 1 15 TYR HH   H 13.717  6.650 -22.987 1.00 . A A . 15 TYR HH   1 1 
       12 4742 1 1 15 TYR N    N  7.655 11.300 -20.545 1.00 . A A . 15 TYR N    1 1 
       12 4743 1 1 15 TYR O    O  8.654 11.196 -23.960 1.00 . A A . 15 TYR O    1 1 
       12 4744 1 1 15 TYR OH   O 13.522  6.779 -22.056 1.00 . A A . 15 TYR OH   1 1 
       12 4745 1 1 16 ASP C    C  6.578 13.158 -24.780 1.00 . A A . 16 ASP C    1 1 
       12 4746 1 1 16 ASP CA   C  5.979 11.844 -24.287 1.00 . A A . 16 ASP CA   1 1 
       12 4747 1 1 16 ASP CB   C  4.470 11.999 -24.089 1.00 . A A . 16 ASP CB   1 1 
       12 4748 1 1 16 ASP CG   C  3.774 10.669 -23.880 1.00 . A A . 16 ASP CG   1 1 
       12 4749 1 1 16 ASP H    H  6.068 11.348 -22.230 1.00 . A A . 16 ASP H    1 1 
       12 4750 1 1 16 ASP HA   H  6.159 11.080 -25.028 1.00 . A A . 16 ASP HA   1 1 
       12 4751 1 1 16 ASP HB2  H  4.289 12.619 -23.223 1.00 . A A . 16 ASP HB2  1 1 
       12 4752 1 1 16 ASP HB3  H  4.047 12.474 -24.962 1.00 . A A . 16 ASP HB3  1 1 
       12 4753 1 1 16 ASP N    N  6.612 11.420 -23.043 1.00 . A A . 16 ASP N    1 1 
       12 4754 1 1 16 ASP O    O  6.568 13.446 -25.976 1.00 . A A . 16 ASP O    1 1 
       12 4755 1 1 16 ASP OD1  O  4.463  9.628 -23.911 1.00 . A A . 16 ASP OD1  1 1 
       12 4756 1 1 16 ASP OD2  O  2.540 10.669 -23.687 1.00 . A A . 16 ASP OD2  1 1 
       12 4757 1 1 17 GLY C    C  7.448 16.296 -23.163 1.00 . A A . 17 GLY C    1 1 
       12 4758 1 1 17 GLY CA   C  7.693 15.226 -24.209 1.00 . A A . 17 GLY CA   1 1 
       12 4759 1 1 17 GLY H    H  7.078 13.671 -22.910 1.00 . A A . 17 GLY H    1 1 
       12 4760 1 1 17 GLY HA2  H  8.757 15.093 -24.330 1.00 . A A . 17 GLY HA2  1 1 
       12 4761 1 1 17 GLY HA3  H  7.272 15.554 -25.148 1.00 . A A . 17 GLY HA3  1 1 
       12 4762 1 1 17 GLY N    N  7.098 13.952 -23.849 1.00 . A A . 17 GLY N    1 1 
       12 4763 1 1 17 GLY O    O  8.157 17.301 -23.117 1.00 . A A . 17 GLY O    1 1 
       12 4764 1 1 18 GLU C    C  7.312 17.316 -20.384 1.00 . A A . 18 GLU C    1 1 
       12 4765 1 1 18 GLU CA   C  6.104 17.036 -21.274 1.00 . A A . 18 GLU CA   1 1 
       12 4766 1 1 18 GLU CB   C  4.943 16.510 -20.427 1.00 . A A . 18 GLU CB   1 1 
       12 4767 1 1 18 GLU CD   C  2.643 17.510 -20.731 1.00 . A A . 18 GLU CD   1 1 
       12 4768 1 1 18 GLU CG   C  3.624 16.443 -21.178 1.00 . A A . 18 GLU CG   1 1 
       12 4769 1 1 18 GLU H    H  5.913 15.260 -22.409 1.00 . A A . 18 GLU H    1 1 
       12 4770 1 1 18 GLU HA   H  5.802 17.957 -21.750 1.00 . A A . 18 GLU HA   1 1 
       12 4771 1 1 18 GLU HB2  H  5.188 15.517 -20.080 1.00 . A A . 18 GLU HB2  1 1 
       12 4772 1 1 18 GLU HB3  H  4.815 17.159 -19.573 1.00 . A A . 18 GLU HB3  1 1 
       12 4773 1 1 18 GLU HG2  H  3.817 16.573 -22.232 1.00 . A A . 18 GLU HG2  1 1 
       12 4774 1 1 18 GLU HG3  H  3.179 15.473 -21.012 1.00 . A A . 18 GLU HG3  1 1 
       12 4775 1 1 18 GLU N    N  6.441 16.080 -22.322 1.00 . A A . 18 GLU N    1 1 
       12 4776 1 1 18 GLU O    O  7.423 18.388 -19.790 1.00 . A A . 18 GLU O    1 1 
       12 4777 1 1 18 GLU OE1  O  2.672 18.620 -21.302 1.00 . A A . 18 GLU OE1  1 1 
       12 4778 1 1 18 GLU OE2  O  1.847 17.234 -19.809 1.00 . A A . 18 GLU OE2  1 1 
       12 4779 1 1 19 ALA C    C 10.220 17.708 -19.899 1.00 . A A . 19 ALA C    1 1 
       12 4780 1 1 19 ALA CA   C  9.413 16.484 -19.481 1.00 . A A . 19 ALA CA   1 1 
       12 4781 1 1 19 ALA CB   C 10.267 15.229 -19.577 1.00 . A A . 19 ALA CB   1 1 
       12 4782 1 1 19 ALA H    H  8.068 15.512 -20.795 1.00 . A A . 19 ALA H    1 1 
       12 4783 1 1 19 ALA HA   H  9.105 16.603 -18.453 1.00 . A A . 19 ALA HA   1 1 
       12 4784 1 1 19 ALA HB1  H 10.291 14.888 -20.603 1.00 . A A . 19 ALA HB1  1 1 
       12 4785 1 1 19 ALA HB2  H 11.271 15.450 -19.247 1.00 . A A . 19 ALA HB2  1 1 
       12 4786 1 1 19 ALA HB3  H  9.843 14.457 -18.952 1.00 . A A . 19 ALA HB3  1 1 
       12 4787 1 1 19 ALA N    N  8.213 16.343 -20.297 1.00 . A A . 19 ALA N    1 1 
       12 4788 1 1 19 ALA O    O 10.988 18.257 -19.110 1.00 . A A . 19 ALA O    1 1 
       12 4789 1 1 20 GLY C    C  9.833 20.379 -22.143 1.00 . A A . 20 GLY C    1 1 
       12 4790 1 1 20 GLY CA   C 10.761 19.288 -21.648 1.00 . A A . 20 GLY CA   1 1 
       12 4791 1 1 20 GLY H    H  9.416 17.655 -21.732 1.00 . A A . 20 GLY H    1 1 
       12 4792 1 1 20 GLY HA2  H 11.378 19.686 -20.856 1.00 . A A . 20 GLY HA2  1 1 
       12 4793 1 1 20 GLY HA3  H 11.398 18.976 -22.464 1.00 . A A . 20 GLY HA3  1 1 
       12 4794 1 1 20 GLY N    N 10.042 18.132 -21.147 1.00 . A A . 20 GLY N    1 1 
       12 4795 1 1 20 GLY O    O 10.184 21.559 -22.123 1.00 . A A . 20 GLY O    1 1 
       12 4796 1 1 21 ARG C    C  6.996 21.691 -21.947 1.00 . A A . 21 ARG C    1 1 
       12 4797 1 1 21 ARG CA   C  7.664 20.939 -23.095 1.00 . A A . 21 ARG CA   1 1 
       12 4798 1 1 21 ARG CB   C  6.605 20.219 -23.932 1.00 . A A . 21 ARG CB   1 1 
       12 4799 1 1 21 ARG CD   C  4.931 20.623 -25.762 1.00 . A A . 21 ARG CD   1 1 
       12 4800 1 1 21 ARG CG   C  6.354 20.866 -25.284 1.00 . A A . 21 ARG CG   1 1 
       12 4801 1 1 21 ARG CZ   C  2.662 21.440 -25.282 1.00 . A A . 21 ARG CZ   1 1 
       12 4802 1 1 21 ARG H    H  8.422 19.031 -22.580 1.00 . A A . 21 ARG H    1 1 
       12 4803 1 1 21 ARG HA   H  8.183 21.649 -23.721 1.00 . A A . 21 ARG HA   1 1 
       12 4804 1 1 21 ARG HB2  H  6.926 19.201 -24.098 1.00 . A A . 21 ARG HB2  1 1 
       12 4805 1 1 21 ARG HB3  H  5.675 20.209 -23.383 1.00 . A A . 21 ARG HB3  1 1 
       12 4806 1 1 21 ARG HD2  H  4.894 20.773 -26.830 1.00 . A A . 21 ARG HD2  1 1 
       12 4807 1 1 21 ARG HD3  H  4.657 19.605 -25.532 1.00 . A A . 21 ARG HD3  1 1 
       12 4808 1 1 21 ARG HE   H  4.338 22.234 -24.548 1.00 . A A . 21 ARG HE   1 1 
       12 4809 1 1 21 ARG HG2  H  6.518 21.930 -25.199 1.00 . A A . 21 ARG HG2  1 1 
       12 4810 1 1 21 ARG HG3  H  7.043 20.450 -26.004 1.00 . A A . 21 ARG HG3  1 1 
       12 4811 1 1 21 ARG HH11 H  2.748 19.844 -26.517 1.00 . A A . 21 ARG HH11 1 1 
       12 4812 1 1 21 ARG HH12 H  1.155 20.429 -26.171 1.00 . A A . 21 ARG HH12 1 1 
       12 4813 1 1 21 ARG HH21 H  2.245 23.014 -24.084 1.00 . A A . 21 ARG HH21 1 1 
       12 4814 1 1 21 ARG HH22 H  0.870 22.233 -24.788 1.00 . A A . 21 ARG HH22 1 1 
       12 4815 1 1 21 ARG N    N  8.645 19.986 -22.590 1.00 . A A . 21 ARG N    1 1 
       12 4816 1 1 21 ARG NE   N  3.978 21.527 -25.123 1.00 . A A . 21 ARG NE   1 1 
       12 4817 1 1 21 ARG NH1  N  2.146 20.493 -26.054 1.00 . A A . 21 ARG NH1  1 1 
       12 4818 1 1 21 ARG NH2  N  1.860 22.299 -24.667 1.00 . A A . 21 ARG NH2  1 1 
       12 4819 1 1 21 ARG O    O  6.477 22.791 -22.132 1.00 . A A . 21 ARG O    1 1 
       12 4820 1 1 22 ALA C    C  7.080 23.029 -19.254 1.00 . A A . 22 ALA C    1 1 
       12 4821 1 1 22 ALA CA   C  6.409 21.701 -19.586 1.00 . A A . 22 ALA CA   1 1 
       12 4822 1 1 22 ALA CB   C  6.492 20.754 -18.397 1.00 . A A . 22 ALA CB   1 1 
       12 4823 1 1 22 ALA H    H  7.441 20.211 -20.679 1.00 . A A . 22 ALA H    1 1 
       12 4824 1 1 22 ALA HA   H  5.365 21.880 -19.800 1.00 . A A . 22 ALA HA   1 1 
       12 4825 1 1 22 ALA HB1  H  5.799 19.938 -18.540 1.00 . A A . 22 ALA HB1  1 1 
       12 4826 1 1 22 ALA HB2  H  7.496 20.365 -18.316 1.00 . A A . 22 ALA HB2  1 1 
       12 4827 1 1 22 ALA HB3  H  6.238 21.288 -17.494 1.00 . A A . 22 ALA HB3  1 1 
       12 4828 1 1 22 ALA N    N  7.012 21.088 -20.763 1.00 . A A . 22 ALA N    1 1 
       12 4829 1 1 22 ALA O    O  6.522 23.853 -18.528 1.00 . A A . 22 ALA O    1 1 
       12 4830 1 1 23 ILE C    C  8.841 25.447 -20.696 1.00 . A A . 23 ILE C    1 1 
       12 4831 1 1 23 ILE CA   C  9.026 24.460 -19.549 1.00 . A A . 23 ILE CA   1 1 
       12 4832 1 1 23 ILE CB   C 10.529 24.179 -19.365 1.00 . A A . 23 ILE CB   1 1 
       12 4833 1 1 23 ILE CD1  C 11.091 21.700 -19.239 1.00 . A A . 23 ILE CD1  1 1 
       12 4834 1 1 23 ILE CG1  C 10.736 22.954 -18.472 1.00 . A A . 23 ILE CG1  1 1 
       12 4835 1 1 23 ILE CG2  C 11.227 25.395 -18.776 1.00 . A A . 23 ILE CG2  1 1 
       12 4836 1 1 23 ILE H    H  8.672 22.537 -20.358 1.00 . A A . 23 ILE H    1 1 
       12 4837 1 1 23 ILE HA   H  8.650 24.906 -18.640 1.00 . A A . 23 ILE HA   1 1 
       12 4838 1 1 23 ILE HB   H 10.958 23.984 -20.337 1.00 . A A . 23 ILE HB   1 1 
       12 4839 1 1 23 ILE HD11 H 11.705 21.958 -20.089 1.00 . A A . 23 ILE HD11 1 1 
       12 4840 1 1 23 ILE HD12 H 11.633 21.024 -18.594 1.00 . A A . 23 ILE HD12 1 1 
       12 4841 1 1 23 ILE HD13 H 10.186 21.220 -19.583 1.00 . A A . 23 ILE HD13 1 1 
       12 4842 1 1 23 ILE HG12 H 11.536 23.154 -17.777 1.00 . A A . 23 ILE HG12 1 1 
       12 4843 1 1 23 ILE HG13 H  9.826 22.762 -17.922 1.00 . A A . 23 ILE HG13 1 1 
       12 4844 1 1 23 ILE HG21 H 11.605 25.153 -17.793 1.00 . A A . 23 ILE HG21 1 1 
       12 4845 1 1 23 ILE HG22 H 12.048 25.684 -19.415 1.00 . A A . 23 ILE HG22 1 1 
       12 4846 1 1 23 ILE HG23 H 10.525 26.212 -18.700 1.00 . A A . 23 ILE HG23 1 1 
       12 4847 1 1 23 ILE N    N  8.280 23.231 -19.789 1.00 . A A . 23 ILE N    1 1 
       12 4848 1 1 23 ILE O    O  9.415 26.537 -20.689 1.00 . A A . 23 ILE O    1 1 
       12 4849 1 1 24 ARG C    C  9.079 26.389 -23.464 1.00 . A A . 24 ARG C    1 1 
       12 4850 1 1 24 ARG CA   C  7.774 25.912 -22.833 1.00 . A A . 24 ARG CA   1 1 
       12 4851 1 1 24 ARG CB   C  6.924 27.116 -22.423 1.00 . A A . 24 ARG CB   1 1 
       12 4852 1 1 24 ARG CD   C  5.050 25.724 -21.490 1.00 . A A . 24 ARG CD   1 1 
       12 4853 1 1 24 ARG CG   C  5.429 26.842 -22.449 1.00 . A A . 24 ARG CG   1 1 
       12 4854 1 1 24 ARG CZ   C  5.286 26.755 -19.271 1.00 . A A . 24 ARG CZ   1 1 
       12 4855 1 1 24 ARG H    H  7.607 24.180 -21.628 1.00 . A A . 24 ARG H    1 1 
       12 4856 1 1 24 ARG HA   H  7.229 25.328 -23.560 1.00 . A A . 24 ARG HA   1 1 
       12 4857 1 1 24 ARG HB2  H  7.196 27.409 -21.420 1.00 . A A . 24 ARG HB2  1 1 
       12 4858 1 1 24 ARG HB3  H  7.130 27.933 -23.097 1.00 . A A . 24 ARG HB3  1 1 
       12 4859 1 1 24 ARG HD2  H  3.978 25.729 -21.358 1.00 . A A . 24 ARG HD2  1 1 
       12 4860 1 1 24 ARG HD3  H  5.355 24.782 -21.919 1.00 . A A . 24 ARG HD3  1 1 
       12 4861 1 1 24 ARG HE   H  6.457 25.307 -19.985 1.00 . A A . 24 ARG HE   1 1 
       12 4862 1 1 24 ARG HG2  H  4.903 27.741 -22.162 1.00 . A A . 24 ARG HG2  1 1 
       12 4863 1 1 24 ARG HG3  H  5.142 26.559 -23.451 1.00 . A A . 24 ARG HG3  1 1 
       12 4864 1 1 24 ARG HH11 H  3.771 27.485 -20.390 1.00 . A A . 24 ARG HH11 1 1 
       12 4865 1 1 24 ARG HH12 H  3.948 28.203 -18.824 1.00 . A A . 24 ARG HH12 1 1 
       12 4866 1 1 24 ARG HH21 H  6.700 26.244 -17.920 1.00 . A A . 24 ARG HH21 1 1 
       12 4867 1 1 24 ARG HH22 H  5.615 27.497 -17.420 1.00 . A A . 24 ARG HH22 1 1 
       12 4868 1 1 24 ARG N    N  8.035 25.060 -21.679 1.00 . A A . 24 ARG N    1 1 
       12 4869 1 1 24 ARG NE   N  5.689 25.882 -20.187 1.00 . A A . 24 ARG NE   1 1 
       12 4870 1 1 24 ARG NH1  N  4.250 27.546 -19.515 1.00 . A A . 24 ARG NH1  1 1 
       12 4871 1 1 24 ARG NH2  N  5.919 26.839 -18.108 1.00 . A A . 24 ARG NH2  1 1 
       12 4872 1 1 24 ARG O    O  9.377 27.583 -23.470 1.00 . A A . 24 ARG O    1 1 
       12 4873 1 1 25 ARG C    C 10.918 26.660 -25.846 1.00 . A A . 25 ARG C    1 1 
       12 4874 1 1 25 ARG CA   C 11.127 25.770 -24.624 1.00 . A A . 25 ARG CA   1 1 
       12 4875 1 1 25 ARG CB   C 11.858 24.490 -25.032 1.00 . A A . 25 ARG CB   1 1 
       12 4876 1 1 25 ARG CD   C 13.437 22.688 -24.273 1.00 . A A . 25 ARG CD   1 1 
       12 4877 1 1 25 ARG CG   C 12.356 23.671 -23.852 1.00 . A A . 25 ARG CG   1 1 
       12 4878 1 1 25 ARG CZ   C 15.727 22.087 -23.610 1.00 . A A . 25 ARG CZ   1 1 
       12 4879 1 1 25 ARG H    H  9.562 24.512 -23.957 1.00 . A A . 25 ARG H    1 1 
       12 4880 1 1 25 ARG HA   H 11.728 26.304 -23.904 1.00 . A A . 25 ARG HA   1 1 
       12 4881 1 1 25 ARG HB2  H 11.186 23.874 -25.611 1.00 . A A . 25 ARG HB2  1 1 
       12 4882 1 1 25 ARG HB3  H 12.708 24.754 -25.643 1.00 . A A . 25 ARG HB3  1 1 
       12 4883 1 1 25 ARG HD2  H 13.096 21.686 -24.060 1.00 . A A . 25 ARG HD2  1 1 
       12 4884 1 1 25 ARG HD3  H 13.607 22.793 -25.334 1.00 . A A . 25 ARG HD3  1 1 
       12 4885 1 1 25 ARG HE   H 14.770 23.739 -23.032 1.00 . A A . 25 ARG HE   1 1 
       12 4886 1 1 25 ARG HG2  H 12.763 24.340 -23.108 1.00 . A A . 25 ARG HG2  1 1 
       12 4887 1 1 25 ARG HG3  H 11.527 23.123 -23.431 1.00 . A A . 25 ARG HG3  1 1 
       12 4888 1 1 25 ARG HH11 H 14.819 20.758 -24.830 1.00 . A A . 25 ARG HH11 1 1 
       12 4889 1 1 25 ARG HH12 H 16.434 20.347 -24.355 1.00 . A A . 25 ARG HH12 1 1 
       12 4890 1 1 25 ARG HH21 H 16.896 23.208 -22.400 1.00 . A A . 25 ARG HH21 1 1 
       12 4891 1 1 25 ARG HH22 H 17.614 21.740 -22.973 1.00 . A A . 25 ARG HH22 1 1 
       12 4892 1 1 25 ARG N    N  9.853 25.447 -23.993 1.00 . A A . 25 ARG N    1 1 
       12 4893 1 1 25 ARG NE   N 14.694 22.921 -23.566 1.00 . A A . 25 ARG NE   1 1 
       12 4894 1 1 25 ARG NH1  N 15.654 20.972 -24.323 1.00 . A A . 25 ARG NH1  1 1 
       12 4895 1 1 25 ARG NH2  N 16.837 22.368 -22.939 1.00 . A A . 25 ARG NH2  1 1 
       12 4896 1 1 25 ARG O    O 10.641 26.171 -26.942 1.00 . A A . 25 ARG O    1 1 
       13 4897 1 1  1 GLY C    C  2.089  2.392  -2.075 1.00 . A A .  1 GLY C    1 1 
       13 4898 1 1  1 GLY CA   C  3.018  1.263  -1.674 1.00 . A A .  1 GLY CA   1 1 
       13 4899 1 1  1 GLY H1   H  2.342 -0.280  -2.958 1.00 . A A .  1 GLY H1   1 1 
       13 4900 1 1  1 GLY HA2  H  2.643  0.806  -0.770 1.00 . A A .  1 GLY HA2  1 1 
       13 4901 1 1  1 GLY HA3  H  3.999  1.671  -1.480 1.00 . A A .  1 GLY HA3  1 1 
       13 4902 1 1  1 GLY N    N  3.129  0.245  -2.703 1.00 . A A .  1 GLY N    1 1 
       13 4903 1 1  1 GLY O    O  0.887  2.337  -1.816 1.00 . A A .  1 GLY O    1 1 
       13 4904 1 1  2 ALA C    C  2.718  5.551  -3.932 1.00 . A A .  2 ALA C    1 1 
       13 4905 1 1  2 ALA CA   C  1.861  4.567  -3.142 1.00 . A A .  2 ALA CA   1 1 
       13 4906 1 1  2 ALA CB   C  1.227  5.259  -1.945 1.00 . A A .  2 ALA CB   1 1 
       13 4907 1 1  2 ALA H    H  3.611  3.405  -2.883 1.00 . A A .  2 ALA H    1 1 
       13 4908 1 1  2 ALA HA   H  1.067  4.204  -3.779 1.00 . A A .  2 ALA HA   1 1 
       13 4909 1 1  2 ALA HB1  H  0.155  5.129  -1.981 1.00 . A A .  2 ALA HB1  1 1 
       13 4910 1 1  2 ALA HB2  H  1.611  4.825  -1.033 1.00 . A A .  2 ALA HB2  1 1 
       13 4911 1 1  2 ALA HB3  H  1.464  6.312  -1.970 1.00 . A A .  2 ALA HB3  1 1 
       13 4912 1 1  2 ALA N    N  2.648  3.420  -2.706 1.00 . A A .  2 ALA N    1 1 
       13 4913 1 1  2 ALA O    O  2.249  6.166  -4.889 1.00 . A A .  2 ALA O    1 1 
       13 4914 1 1  3 TRP C    C  5.162  6.155  -5.624 1.00 . A A .  3 TRP C    1 1 
       13 4915 1 1  3 TRP CA   C  4.895  6.606  -4.193 1.00 . A A .  3 TRP CA   1 1 
       13 4916 1 1  3 TRP CB   C  6.211  6.694  -3.418 1.00 . A A .  3 TRP CB   1 1 
       13 4917 1 1  3 TRP CD1  C  6.937  4.436  -2.447 1.00 . A A .  3 TRP CD1  1 1 
       13 4918 1 1  3 TRP CD2  C  7.907  4.954  -4.398 1.00 . A A .  3 TRP CD2  1 1 
       13 4919 1 1  3 TRP CE2  C  8.388  3.699  -3.975 1.00 . A A .  3 TRP CE2  1 1 
       13 4920 1 1  3 TRP CE3  C  8.376  5.484  -5.603 1.00 . A A .  3 TRP CE3  1 1 
       13 4921 1 1  3 TRP CG   C  6.979  5.407  -3.406 1.00 . A A .  3 TRP CG   1 1 
       13 4922 1 1  3 TRP CH2  C  9.757  3.513  -5.891 1.00 . A A .  3 TRP CH2  1 1 
       13 4923 1 1  3 TRP CZ2  C  9.315  2.970  -4.716 1.00 . A A .  3 TRP CZ2  1 1 
       13 4924 1 1  3 TRP CZ3  C  9.296  4.760  -6.336 1.00 . A A .  3 TRP CZ3  1 1 
       13 4925 1 1  3 TRP H    H  4.288  5.177  -2.753 1.00 . A A .  3 TRP H    1 1 
       13 4926 1 1  3 TRP HA   H  4.435  7.583  -4.216 1.00 . A A .  3 TRP HA   1 1 
       13 4927 1 1  3 TRP HB2  H  6.836  7.451  -3.867 1.00 . A A .  3 TRP HB2  1 1 
       13 4928 1 1  3 TRP HB3  H  5.999  6.967  -2.394 1.00 . A A .  3 TRP HB3  1 1 
       13 4929 1 1  3 TRP HD1  H  6.325  4.485  -1.559 1.00 . A A .  3 TRP HD1  1 1 
       13 4930 1 1  3 TRP HE1  H  7.925  2.593  -2.254 1.00 . A A .  3 TRP HE1  1 1 
       13 4931 1 1  3 TRP HE3  H  8.032  6.443  -5.962 1.00 . A A .  3 TRP HE3  1 1 
       13 4932 1 1  3 TRP HH2  H 10.476  2.983  -6.496 1.00 . A A .  3 TRP HH2  1 1 
       13 4933 1 1  3 TRP HZ2  H  9.680  2.008  -4.387 1.00 . A A .  3 TRP HZ2  1 1 
       13 4934 1 1  3 TRP HZ3  H  9.670  5.154  -7.269 1.00 . A A .  3 TRP HZ3  1 1 
       13 4935 1 1  3 TRP N    N  3.973  5.695  -3.523 1.00 . A A .  3 TRP N    1 1 
       13 4936 1 1  3 TRP NE1  N  7.782  3.406  -2.782 1.00 . A A .  3 TRP NE1  1 1 
       13 4937 1 1  3 TRP O    O  5.317  6.977  -6.527 1.00 . A A .  3 TRP O    1 1 
       13 4938 1 1  4 LYS C    C  4.263  4.494  -8.064 1.00 . A A .  4 LYS C    1 1 
       13 4939 1 1  4 LYS CA   C  5.464  4.281  -7.149 1.00 . A A .  4 LYS CA   1 1 
       13 4940 1 1  4 LYS CB   C  5.776  2.786  -7.040 1.00 . A A .  4 LYS CB   1 1 
       13 4941 1 1  4 LYS CD   C  3.917  1.102  -7.165 1.00 . A A .  4 LYS CD   1 1 
       13 4942 1 1  4 LYS CE   C  3.336 -0.078  -6.402 1.00 . A A .  4 LYS CE   1 1 
       13 4943 1 1  4 LYS CG   C  4.737  2.003  -6.257 1.00 . A A .  4 LYS CG   1 1 
       13 4944 1 1  4 LYS H    H  5.085  4.236  -5.066 1.00 . A A .  4 LYS H    1 1 
       13 4945 1 1  4 LYS HA   H  6.318  4.789  -7.570 1.00 . A A .  4 LYS HA   1 1 
       13 4946 1 1  4 LYS HB2  H  5.836  2.370  -8.035 1.00 . A A .  4 LYS HB2  1 1 
       13 4947 1 1  4 LYS HB3  H  6.732  2.665  -6.551 1.00 . A A .  4 LYS HB3  1 1 
       13 4948 1 1  4 LYS HD2  H  3.106  1.675  -7.590 1.00 . A A .  4 LYS HD2  1 1 
       13 4949 1 1  4 LYS HD3  H  4.551  0.731  -7.957 1.00 . A A .  4 LYS HD3  1 1 
       13 4950 1 1  4 LYS HE2  H  3.279  0.179  -5.355 1.00 . A A .  4 LYS HE2  1 1 
       13 4951 1 1  4 LYS HE3  H  2.343 -0.279  -6.777 1.00 . A A .  4 LYS HE3  1 1 
       13 4952 1 1  4 LYS HG2  H  5.239  1.393  -5.521 1.00 . A A .  4 LYS HG2  1 1 
       13 4953 1 1  4 LYS HG3  H  4.075  2.698  -5.760 1.00 . A A .  4 LYS HG3  1 1 
       13 4954 1 1  4 LYS HZ1  H  4.128 -1.641  -7.538 1.00 . A A .  4 LYS HZ1  1 1 
       13 4955 1 1  4 LYS HZ2  H  3.820 -2.054  -5.927 1.00 . A A .  4 LYS HZ2  1 1 
       13 4956 1 1  4 LYS HZ3  H  5.159 -1.094  -6.313 1.00 . A A .  4 LYS HZ3  1 1 
       13 4957 1 1  4 LYS N    N  5.216  4.842  -5.826 1.00 . A A .  4 LYS N    1 1 
       13 4958 1 1  4 LYS NZ   N  4.169 -1.303  -6.556 1.00 . A A .  4 LYS NZ   1 1 
       13 4959 1 1  4 LYS O    O  4.418  4.803  -9.245 1.00 . A A .  4 LYS O    1 1 
       13 4960 1 1  5 ASN C    C  1.622  5.975  -8.630 1.00 . A A .  5 ASN C    1 1 
       13 4961 1 1  5 ASN CA   C  1.838  4.506  -8.278 1.00 . A A .  5 ASN CA   1 1 
       13 4962 1 1  5 ASN CB   C  0.638  3.978  -7.488 1.00 . A A .  5 ASN CB   1 1 
       13 4963 1 1  5 ASN CG   C  0.865  2.574  -6.963 1.00 . A A .  5 ASN CG   1 1 
       13 4964 1 1  5 ASN H    H  3.006  4.084  -6.564 1.00 . A A .  5 ASN H    1 1 
       13 4965 1 1  5 ASN HA   H  1.934  3.939  -9.191 1.00 . A A .  5 ASN HA   1 1 
       13 4966 1 1  5 ASN HB2  H  0.453  4.630  -6.647 1.00 . A A .  5 ASN HB2  1 1 
       13 4967 1 1  5 ASN HB3  H -0.231  3.968  -8.129 1.00 . A A .  5 ASN HB3  1 1 
       13 4968 1 1  5 ASN HD21 H  1.776  3.297  -5.350 1.00 . A A .  5 ASN HD21 1 1 
       13 4969 1 1  5 ASN HD22 H  1.656  1.576  -5.437 1.00 . A A .  5 ASN HD22 1 1 
       13 4970 1 1  5 ASN N    N  3.065  4.330  -7.510 1.00 . A A .  5 ASN N    1 1 
       13 4971 1 1  5 ASN ND2  N  1.496  2.472  -5.799 1.00 . A A .  5 ASN ND2  1 1 
       13 4972 1 1  5 ASN O    O  0.953  6.298  -9.612 1.00 . A A .  5 ASN O    1 1 
       13 4973 1 1  5 ASN OD1  O  0.477  1.592  -7.597 1.00 . A A .  5 ASN OD1  1 1 
       13 4974 1 1  6 PHE C    C  3.127  8.791  -9.025 1.00 . A A .  6 PHE C    1 1 
       13 4975 1 1  6 PHE CA   C  2.065  8.296  -8.047 1.00 . A A .  6 PHE CA   1 1 
       13 4976 1 1  6 PHE CB   C  2.182  9.055  -6.723 1.00 . A A .  6 PHE CB   1 1 
       13 4977 1 1  6 PHE CD1  C  1.501 11.362  -7.436 1.00 . A A .  6 PHE CD1  1 1 
       13 4978 1 1  6 PHE CD2  C  3.679 11.057  -6.513 1.00 . A A .  6 PHE CD2  1 1 
       13 4979 1 1  6 PHE CE1  C  1.755 12.712  -7.595 1.00 . A A .  6 PHE CE1  1 1 
       13 4980 1 1  6 PHE CE2  C  3.938 12.406  -6.670 1.00 . A A .  6 PHE CE2  1 1 
       13 4981 1 1  6 PHE CG   C  2.460 10.521  -6.895 1.00 . A A .  6 PHE CG   1 1 
       13 4982 1 1  6 PHE CZ   C  2.974 13.234  -7.211 1.00 . A A .  6 PHE CZ   1 1 
       13 4983 1 1  6 PHE H    H  2.716  6.543  -7.055 1.00 . A A .  6 PHE H    1 1 
       13 4984 1 1  6 PHE HA   H  1.090  8.478  -8.472 1.00 . A A .  6 PHE HA   1 1 
       13 4985 1 1  6 PHE HB2  H  1.256  8.955  -6.177 1.00 . A A .  6 PHE HB2  1 1 
       13 4986 1 1  6 PHE HB3  H  2.986  8.629  -6.142 1.00 . A A .  6 PHE HB3  1 1 
       13 4987 1 1  6 PHE HD1  H  0.547 10.955  -7.736 1.00 . A A .  6 PHE HD1  1 1 
       13 4988 1 1  6 PHE HD2  H  4.434 10.410  -6.090 1.00 . A A .  6 PHE HD2  1 1 
       13 4989 1 1  6 PHE HE1  H  1.000 13.357  -8.018 1.00 . A A .  6 PHE HE1  1 1 
       13 4990 1 1  6 PHE HE2  H  4.893 12.811  -6.368 1.00 . A A .  6 PHE HE2  1 1 
       13 4991 1 1  6 PHE HZ   H  3.175 14.288  -7.335 1.00 . A A .  6 PHE HZ   1 1 
       13 4992 1 1  6 PHE N    N  2.195  6.861  -7.822 1.00 . A A .  6 PHE N    1 1 
       13 4993 1 1  6 PHE O    O  2.813  9.436 -10.025 1.00 . A A .  6 PHE O    1 1 
       13 4994 1 1  7 TRP C    C  5.355  8.311 -10.978 1.00 . A A .  7 TRP C    1 1 
       13 4995 1 1  7 TRP CA   C  5.494  8.899  -9.579 1.00 . A A .  7 TRP CA   1 1 
       13 4996 1 1  7 TRP CB   C  6.826  8.469  -8.962 1.00 . A A .  7 TRP CB   1 1 
       13 4997 1 1  7 TRP CD1  C  7.869  9.578  -6.900 1.00 . A A .  7 TRP CD1  1 1 
       13 4998 1 1  7 TRP CD2  C  7.949 10.827  -8.757 1.00 . A A .  7 TRP CD2  1 1 
       13 4999 1 1  7 TRP CE2  C  8.551 11.546  -7.706 1.00 . A A .  7 TRP CE2  1 1 
       13 5000 1 1  7 TRP CE3  C  7.885 11.414 -10.024 1.00 . A A .  7 TRP CE3  1 1 
       13 5001 1 1  7 TRP CG   C  7.521  9.571  -8.221 1.00 . A A .  7 TRP CG   1 1 
       13 5002 1 1  7 TRP CH2  C  9.005 13.371  -9.135 1.00 . A A .  7 TRP CH2  1 1 
       13 5003 1 1  7 TRP CZ2  C  9.082 12.821  -7.884 1.00 . A A .  7 TRP CZ2  1 1 
       13 5004 1 1  7 TRP CZ3  C  8.412 12.679 -10.199 1.00 . A A .  7 TRP CZ3  1 1 
       13 5005 1 1  7 TRP H    H  4.572  7.969  -7.915 1.00 . A A .  7 TRP H    1 1 
       13 5006 1 1  7 TRP HA   H  5.472  9.977  -9.650 1.00 . A A .  7 TRP HA   1 1 
       13 5007 1 1  7 TRP HB2  H  6.650  7.661  -8.268 1.00 . A A .  7 TRP HB2  1 1 
       13 5008 1 1  7 TRP HB3  H  7.484  8.128  -9.747 1.00 . A A .  7 TRP HB3  1 1 
       13 5009 1 1  7 TRP HD1  H  7.678  8.765  -6.217 1.00 . A A .  7 TRP HD1  1 1 
       13 5010 1 1  7 TRP HE1  H  8.832 11.007  -5.698 1.00 . A A .  7 TRP HE1  1 1 
       13 5011 1 1  7 TRP HE3  H  7.432 10.897 -10.857 1.00 . A A .  7 TRP HE3  1 1 
       13 5012 1 1  7 TRP HH2  H  9.404 14.357  -9.318 1.00 . A A .  7 TRP HH2  1 1 
       13 5013 1 1  7 TRP HZ2  H  9.543 13.367  -7.074 1.00 . A A .  7 TRP HZ2  1 1 
       13 5014 1 1  7 TRP HZ3  H  8.372 13.149 -11.171 1.00 . A A .  7 TRP HZ3  1 1 
       13 5015 1 1  7 TRP N    N  4.385  8.485  -8.727 1.00 . A A .  7 TRP N    1 1 
       13 5016 1 1  7 TRP NE1  N  8.489 10.763  -6.584 1.00 . A A .  7 TRP NE1  1 1 
       13 5017 1 1  7 TRP O    O  5.354  9.039 -11.971 1.00 . A A .  7 TRP O    1 1 
       13 5018 1 1  8 SER C    C  3.957  6.898 -13.147 1.00 . A A .  8 SER C    1 1 
       13 5019 1 1  8 SER CA   C  5.101  6.303 -12.331 1.00 . A A .  8 SER CA   1 1 
       13 5020 1 1  8 SER CB   C  4.860  4.808 -12.109 1.00 . A A .  8 SER CB   1 1 
       13 5021 1 1  8 SER H    H  5.245  6.462 -10.224 1.00 . A A .  8 SER H    1 1 
       13 5022 1 1  8 SER HA   H  6.023  6.433 -12.877 1.00 . A A .  8 SER HA   1 1 
       13 5023 1 1  8 SER HB2  H  5.628  4.415 -11.461 1.00 . A A .  8 SER HB2  1 1 
       13 5024 1 1  8 SER HB3  H  3.893  4.667 -11.648 1.00 . A A .  8 SER HB3  1 1 
       13 5025 1 1  8 SER HG   H  5.528  3.384 -13.276 1.00 . A A .  8 SER HG   1 1 
       13 5026 1 1  8 SER N    N  5.237  6.989 -11.051 1.00 . A A .  8 SER N    1 1 
       13 5027 1 1  8 SER O    O  4.050  7.021 -14.368 1.00 . A A .  8 SER O    1 1 
       13 5028 1 1  8 SER OG   O  4.890  4.099 -13.335 1.00 . A A .  8 SER OG   1 1 
       13 5029 1 1  9 SER C    C  2.100  9.099 -13.901 1.00 . A A .  9 SER C    1 1 
       13 5030 1 1  9 SER CA   C  1.715  7.844 -13.123 1.00 . A A .  9 SER CA   1 1 
       13 5031 1 1  9 SER CB   C  0.633  8.181 -12.094 1.00 . A A .  9 SER CB   1 1 
       13 5032 1 1  9 SER H    H  2.865  7.142 -11.490 1.00 . A A .  9 SER H    1 1 
       13 5033 1 1  9 SER HA   H  1.327  7.111 -13.814 1.00 . A A .  9 SER HA   1 1 
       13 5034 1 1  9 SER HB2  H  0.321  7.276 -11.595 1.00 . A A .  9 SER HB2  1 1 
       13 5035 1 1  9 SER HB3  H  1.033  8.874 -11.369 1.00 . A A .  9 SER HB3  1 1 
       13 5036 1 1  9 SER HG   H -1.096  8.083 -13.010 1.00 . A A .  9 SER HG   1 1 
       13 5037 1 1  9 SER N    N  2.879  7.266 -12.462 1.00 . A A .  9 SER N    1 1 
       13 5038 1 1  9 SER O    O  1.575  9.356 -14.986 1.00 . A A .  9 SER O    1 1 
       13 5039 1 1  9 SER OG   O -0.495  8.771 -12.716 1.00 . A A .  9 SER OG   1 1 
       13 5040 1 1 10 LEU C    C  4.576 10.812 -14.998 1.00 . A A . 10 LEU C    1 1 
       13 5041 1 1 10 LEU CA   C  3.477 11.104 -13.982 1.00 . A A . 10 LEU CA   1 1 
       13 5042 1 1 10 LEU CB   C  3.988 12.091 -12.931 1.00 . A A . 10 LEU CB   1 1 
       13 5043 1 1 10 LEU CD1  C  3.647 12.181 -10.449 1.00 . A A . 10 LEU CD1  1 1 
       13 5044 1 1 10 LEU CD2  C  2.564 13.889 -11.920 1.00 . A A . 10 LEU CD2  1 1 
       13 5045 1 1 10 LEU CG   C  3.012 12.440 -11.806 1.00 . A A . 10 LEU CG   1 1 
       13 5046 1 1 10 LEU H    H  3.402  9.618 -12.477 1.00 . A A . 10 LEU H    1 1 
       13 5047 1 1 10 LEU HA   H  2.635 11.543 -14.496 1.00 . A A . 10 LEU HA   1 1 
       13 5048 1 1 10 LEU HB2  H  4.872 11.666 -12.481 1.00 . A A . 10 LEU HB2  1 1 
       13 5049 1 1 10 LEU HB3  H  4.250 13.008 -13.439 1.00 . A A . 10 LEU HB3  1 1 
       13 5050 1 1 10 LEU HD11 H  4.081 13.096 -10.075 1.00 . A A . 10 LEU HD11 1 1 
       13 5051 1 1 10 LEU HD12 H  4.418 11.431 -10.549 1.00 . A A . 10 LEU HD12 1 1 
       13 5052 1 1 10 LEU HD13 H  2.893 11.831  -9.759 1.00 . A A . 10 LEU HD13 1 1 
       13 5053 1 1 10 LEU HD21 H  3.292 14.529 -11.445 1.00 . A A . 10 LEU HD21 1 1 
       13 5054 1 1 10 LEU HD22 H  1.607 14.009 -11.432 1.00 . A A . 10 LEU HD22 1 1 
       13 5055 1 1 10 LEU HD23 H  2.474 14.158 -12.962 1.00 . A A . 10 LEU HD23 1 1 
       13 5056 1 1 10 LEU HG   H  2.137 11.810 -11.890 1.00 . A A . 10 LEU HG   1 1 
       13 5057 1 1 10 LEU N    N  3.020  9.876 -13.341 1.00 . A A . 10 LEU N    1 1 
       13 5058 1 1 10 LEU O    O  4.677 11.481 -16.027 1.00 . A A . 10 LEU O    1 1 
       13 5059 1 1 11 ARG C    C  5.977  9.211 -17.016 1.00 . A A . 11 ARG C    1 1 
       13 5060 1 1 11 ARG CA   C  6.485  9.426 -15.594 1.00 . A A . 11 ARG CA   1 1 
       13 5061 1 1 11 ARG CB   C  7.164  8.153 -15.085 1.00 . A A . 11 ARG CB   1 1 
       13 5062 1 1 11 ARG CD   C  9.644  7.791 -15.277 1.00 . A A . 11 ARG CD   1 1 
       13 5063 1 1 11 ARG CG   C  8.522  8.399 -14.449 1.00 . A A . 11 ARG CG   1 1 
       13 5064 1 1 11 ARG CZ   C 11.262  5.958 -15.015 1.00 . A A . 11 ARG CZ   1 1 
       13 5065 1 1 11 ARG H    H  5.263  9.311 -13.870 1.00 . A A . 11 ARG H    1 1 
       13 5066 1 1 11 ARG HA   H  7.206 10.230 -15.599 1.00 . A A . 11 ARG HA   1 1 
       13 5067 1 1 11 ARG HB2  H  6.526  7.687 -14.349 1.00 . A A . 11 ARG HB2  1 1 
       13 5068 1 1 11 ARG HB3  H  7.297  7.474 -15.915 1.00 . A A . 11 ARG HB3  1 1 
       13 5069 1 1 11 ARG HD2  H  9.291  7.649 -16.288 1.00 . A A . 11 ARG HD2  1 1 
       13 5070 1 1 11 ARG HD3  H 10.481  8.472 -15.280 1.00 . A A . 11 ARG HD3  1 1 
       13 5071 1 1 11 ARG HE   H  9.464  6.023 -14.154 1.00 . A A . 11 ARG HE   1 1 
       13 5072 1 1 11 ARG HG2  H  8.685  9.464 -14.371 1.00 . A A . 11 ARG HG2  1 1 
       13 5073 1 1 11 ARG HG3  H  8.533  7.958 -13.464 1.00 . A A . 11 ARG HG3  1 1 
       13 5074 1 1 11 ARG HH11 H 11.876  7.472 -16.204 1.00 . A A . 11 ARG HH11 1 1 
       13 5075 1 1 11 ARG HH12 H 13.007  6.174 -16.010 1.00 . A A . 11 ARG HH12 1 1 
       13 5076 1 1 11 ARG HH21 H 10.945  4.308 -13.892 1.00 . A A . 11 ARG HH21 1 1 
       13 5077 1 1 11 ARG HH22 H 12.476  4.374 -14.696 1.00 . A A . 11 ARG HH22 1 1 
       13 5078 1 1 11 ARG N    N  5.394  9.807 -14.705 1.00 . A A . 11 ARG N    1 1 
       13 5079 1 1 11 ARG NE   N 10.081  6.503 -14.743 1.00 . A A . 11 ARG NE   1 1 
       13 5080 1 1 11 ARG NH1  N 12.119  6.586 -15.809 1.00 . A A . 11 ARG NH1  1 1 
       13 5081 1 1 11 ARG NH2  N 11.588  4.784 -14.491 1.00 . A A . 11 ARG NH2  1 1 
       13 5082 1 1 11 ARG O    O  6.602  9.647 -17.983 1.00 . A A . 11 ARG O    1 1 
       13 5083 1 1 12 LYS C    C  3.787  9.553 -19.111 1.00 . A A . 12 LYS C    1 1 
       13 5084 1 1 12 LYS CA   C  4.245  8.262 -18.440 1.00 . A A . 12 LYS CA   1 1 
       13 5085 1 1 12 LYS CB   C  3.062  7.303 -18.293 1.00 . A A . 12 LYS CB   1 1 
       13 5086 1 1 12 LYS CD   C  2.129  5.268 -17.155 1.00 . A A . 12 LYS CD   1 1 
       13 5087 1 1 12 LYS CE   C  2.357  4.321 -15.986 1.00 . A A . 12 LYS CE   1 1 
       13 5088 1 1 12 LYS CG   C  3.384  6.059 -17.484 1.00 . A A . 12 LYS CG   1 1 
       13 5089 1 1 12 LYS H    H  4.387  8.213 -16.329 1.00 . A A . 12 LYS H    1 1 
       13 5090 1 1 12 LYS HA   H  4.999  7.798 -19.058 1.00 . A A . 12 LYS HA   1 1 
       13 5091 1 1 12 LYS HB2  H  2.250  7.824 -17.807 1.00 . A A . 12 LYS HB2  1 1 
       13 5092 1 1 12 LYS HB3  H  2.741  6.994 -19.278 1.00 . A A . 12 LYS HB3  1 1 
       13 5093 1 1 12 LYS HD2  H  1.337  5.956 -16.896 1.00 . A A . 12 LYS HD2  1 1 
       13 5094 1 1 12 LYS HD3  H  1.839  4.692 -18.022 1.00 . A A . 12 LYS HD3  1 1 
       13 5095 1 1 12 LYS HE2  H  3.239  3.731 -16.185 1.00 . A A . 12 LYS HE2  1 1 
       13 5096 1 1 12 LYS HE3  H  2.510  4.906 -15.091 1.00 . A A . 12 LYS HE3  1 1 
       13 5097 1 1 12 LYS HG2  H  4.052  5.432 -18.055 1.00 . A A . 12 LYS HG2  1 1 
       13 5098 1 1 12 LYS HG3  H  3.864  6.355 -16.562 1.00 . A A . 12 LYS HG3  1 1 
       13 5099 1 1 12 LYS HZ1  H  1.277  2.584 -16.407 1.00 . A A . 12 LYS HZ1  1 1 
       13 5100 1 1 12 LYS HZ2  H  0.310  3.905 -15.985 1.00 . A A . 12 LYS HZ2  1 1 
       13 5101 1 1 12 LYS HZ3  H  1.178  3.078 -14.792 1.00 . A A . 12 LYS HZ3  1 1 
       13 5102 1 1 12 LYS N    N  4.839  8.535 -17.137 1.00 . A A . 12 LYS N    1 1 
       13 5103 1 1 12 LYS NZ   N  1.200  3.408 -15.778 1.00 . A A . 12 LYS NZ   1 1 
       13 5104 1 1 12 LYS O    O  3.778  9.659 -20.336 1.00 . A A . 12 LYS O    1 1 
       13 5105 1 1 13 GLY C    C  4.104 12.723 -19.200 1.00 . A A . 13 GLY C    1 1 
       13 5106 1 1 13 GLY CA   C  2.955 11.807 -18.831 1.00 . A A . 13 GLY CA   1 1 
       13 5107 1 1 13 GLY H    H  3.436 10.394 -17.328 1.00 . A A . 13 GLY H    1 1 
       13 5108 1 1 13 GLY HA2  H  2.357 11.623 -19.711 1.00 . A A . 13 GLY HA2  1 1 
       13 5109 1 1 13 GLY HA3  H  2.343 12.297 -18.088 1.00 . A A . 13 GLY HA3  1 1 
       13 5110 1 1 13 GLY N    N  3.408 10.535 -18.298 1.00 . A A . 13 GLY N    1 1 
       13 5111 1 1 13 GLY O    O  3.989 13.537 -20.116 1.00 . A A . 13 GLY O    1 1 
       13 5112 1 1 14 PHE C    C  7.158 12.909 -19.957 1.00 . A A . 14 PHE C    1 1 
       13 5113 1 1 14 PHE CA   C  6.392 13.417 -18.740 1.00 . A A . 14 PHE CA   1 1 
       13 5114 1 1 14 PHE CB   C  7.308 13.430 -17.515 1.00 . A A . 14 PHE CB   1 1 
       13 5115 1 1 14 PHE CD1  C  5.802 14.705 -15.964 1.00 . A A . 14 PHE CD1  1 1 
       13 5116 1 1 14 PHE CD2  C  8.020 15.510 -16.305 1.00 . A A . 14 PHE CD2  1 1 
       13 5117 1 1 14 PHE CE1  C  5.551 15.754 -15.101 1.00 . A A . 14 PHE CE1  1 1 
       13 5118 1 1 14 PHE CE2  C  7.775 16.562 -15.442 1.00 . A A . 14 PHE CE2  1 1 
       13 5119 1 1 14 PHE CG   C  7.038 14.571 -16.576 1.00 . A A . 14 PHE CG   1 1 
       13 5120 1 1 14 PHE CZ   C  6.538 16.683 -14.838 1.00 . A A . 14 PHE CZ   1 1 
       13 5121 1 1 14 PHE H    H  5.248 11.925 -17.767 1.00 . A A . 14 PHE H    1 1 
       13 5122 1 1 14 PHE HA   H  6.053 14.423 -18.936 1.00 . A A . 14 PHE HA   1 1 
       13 5123 1 1 14 PHE HB2  H  7.175 12.511 -16.965 1.00 . A A . 14 PHE HB2  1 1 
       13 5124 1 1 14 PHE HB3  H  8.334 13.504 -17.842 1.00 . A A . 14 PHE HB3  1 1 
       13 5125 1 1 14 PHE HD1  H  5.028 13.978 -16.168 1.00 . A A . 14 PHE HD1  1 1 
       13 5126 1 1 14 PHE HD2  H  8.988 15.416 -16.777 1.00 . A A . 14 PHE HD2  1 1 
       13 5127 1 1 14 PHE HE1  H  4.583 15.847 -14.630 1.00 . A A . 14 PHE HE1  1 1 
       13 5128 1 1 14 PHE HE2  H  8.550 17.286 -15.239 1.00 . A A . 14 PHE HE2  1 1 
       13 5129 1 1 14 PHE HZ   H  6.344 17.504 -14.165 1.00 . A A . 14 PHE HZ   1 1 
       13 5130 1 1 14 PHE N    N  5.217 12.592 -18.484 1.00 . A A . 14 PHE N    1 1 
       13 5131 1 1 14 PHE O    O  7.750 13.691 -20.703 1.00 . A A . 14 PHE O    1 1 
       13 5132 1 1 15 TYR C    C  7.125 11.283 -22.590 1.00 . A A . 15 TYR C    1 1 
       13 5133 1 1 15 TYR CA   C  7.840 10.982 -21.277 1.00 . A A . 15 TYR CA   1 1 
       13 5134 1 1 15 TYR CB   C  7.944  9.469 -21.075 1.00 . A A . 15 TYR CB   1 1 
       13 5135 1 1 15 TYR CD1  C 10.368  9.278 -21.758 1.00 . A A . 15 TYR CD1  1 1 
       13 5136 1 1 15 TYR CD2  C  9.685  8.231 -19.728 1.00 . A A . 15 TYR CD2  1 1 
       13 5137 1 1 15 TYR CE1  C 11.661  8.837 -21.556 1.00 . A A . 15 TYR CE1  1 1 
       13 5138 1 1 15 TYR CE2  C 10.976  7.786 -19.518 1.00 . A A . 15 TYR CE2  1 1 
       13 5139 1 1 15 TYR CG   C  9.359  8.984 -20.849 1.00 . A A . 15 TYR CG   1 1 
       13 5140 1 1 15 TYR CZ   C 11.961  8.092 -20.434 1.00 . A A . 15 TYR CZ   1 1 
       13 5141 1 1 15 TYR H    H  6.655 11.024 -19.524 1.00 . A A . 15 TYR H    1 1 
       13 5142 1 1 15 TYR HA   H  8.836 11.399 -21.318 1.00 . A A . 15 TYR HA   1 1 
       13 5143 1 1 15 TYR HB2  H  7.356  9.186 -20.216 1.00 . A A . 15 TYR HB2  1 1 
       13 5144 1 1 15 TYR HB3  H  7.558  8.969 -21.951 1.00 . A A . 15 TYR HB3  1 1 
       13 5145 1 1 15 TYR HD1  H 10.131  9.862 -22.635 1.00 . A A . 15 TYR HD1  1 1 
       13 5146 1 1 15 TYR HD2  H  8.911  7.993 -19.013 1.00 . A A . 15 TYR HD2  1 1 
       13 5147 1 1 15 TYR HE1  H 12.433  9.076 -22.273 1.00 . A A . 15 TYR HE1  1 1 
       13 5148 1 1 15 TYR HE2  H 11.210  7.203 -18.640 1.00 . A A . 15 TYR HE2  1 1 
       13 5149 1 1 15 TYR HH   H 13.793  7.892 -20.981 1.00 . A A . 15 TYR HH   1 1 
       13 5150 1 1 15 TYR N    N  7.144 11.595 -20.152 1.00 . A A . 15 TYR N    1 1 
       13 5151 1 1 15 TYR O    O  7.741 11.301 -23.656 1.00 . A A . 15 TYR O    1 1 
       13 5152 1 1 15 TYR OH   O 13.247  7.650 -20.229 1.00 . A A . 15 TYR OH   1 1 
       13 5153 1 1 16 ASP C    C  5.498 13.110 -24.350 1.00 . A A . 16 ASP C    1 1 
       13 5154 1 1 16 ASP CA   C  5.020 11.823 -23.685 1.00 . A A . 16 ASP CA   1 1 
       13 5155 1 1 16 ASP CB   C  3.543 11.948 -23.308 1.00 . A A . 16 ASP CB   1 1 
       13 5156 1 1 16 ASP CG   C  2.738 10.728 -23.711 1.00 . A A . 16 ASP CG   1 1 
       13 5157 1 1 16 ASP H    H  5.386 11.492 -21.626 1.00 . A A . 16 ASP H    1 1 
       13 5158 1 1 16 ASP HA   H  5.136 11.008 -24.383 1.00 . A A . 16 ASP HA   1 1 
       13 5159 1 1 16 ASP HB2  H  3.461 12.072 -22.238 1.00 . A A . 16 ASP HB2  1 1 
       13 5160 1 1 16 ASP HB3  H  3.124 12.812 -23.800 1.00 . A A . 16 ASP HB3  1 1 
       13 5161 1 1 16 ASP N    N  5.821 11.521 -22.505 1.00 . A A . 16 ASP N    1 1 
       13 5162 1 1 16 ASP O    O  5.321 13.302 -25.553 1.00 . A A . 16 ASP O    1 1 
       13 5163 1 1 16 ASP OD1  O  2.888 10.273 -24.864 1.00 . A A . 16 ASP OD1  1 1 
       13 5164 1 1 16 ASP OD2  O  1.958 10.228 -22.873 1.00 . A A . 16 ASP OD2  1 1 
       13 5165 1 1 17 GLY C    C  6.510 16.376 -23.078 1.00 . A A . 17 GLY C    1 1 
       13 5166 1 1 17 GLY CA   C  6.595 15.249 -24.088 1.00 . A A . 17 GLY CA   1 1 
       13 5167 1 1 17 GLY H    H  6.216 13.784 -22.607 1.00 . A A . 17 GLY H    1 1 
       13 5168 1 1 17 GLY HA2  H  7.626 15.123 -24.386 1.00 . A A . 17 GLY HA2  1 1 
       13 5169 1 1 17 GLY HA3  H  6.010 15.514 -24.957 1.00 . A A . 17 GLY HA3  1 1 
       13 5170 1 1 17 GLY N    N  6.103 13.991 -23.559 1.00 . A A . 17 GLY N    1 1 
       13 5171 1 1 17 GLY O    O  7.205 17.384 -23.204 1.00 . A A . 17 GLY O    1 1 
       13 5172 1 1 18 GLU C    C  6.808 17.536 -20.359 1.00 . A A . 18 GLU C    1 1 
       13 5173 1 1 18 GLU CA   C  5.480 17.220 -21.041 1.00 . A A . 18 GLU CA   1 1 
       13 5174 1 1 18 GLU CB   C  4.459 16.750 -20.003 1.00 . A A . 18 GLU CB   1 1 
       13 5175 1 1 18 GLU CD   C  2.016 17.106 -19.470 1.00 . A A . 18 GLU CD   1 1 
       13 5176 1 1 18 GLU CG   C  3.033 16.714 -20.524 1.00 . A A . 18 GLU CG   1 1 
       13 5177 1 1 18 GLU H    H  5.129 15.381 -22.029 1.00 . A A . 18 GLU H    1 1 
       13 5178 1 1 18 GLU HA   H  5.110 18.117 -21.515 1.00 . A A . 18 GLU HA   1 1 
       13 5179 1 1 18 GLU HB2  H  4.727 15.756 -19.676 1.00 . A A . 18 GLU HB2  1 1 
       13 5180 1 1 18 GLU HB3  H  4.493 17.419 -19.155 1.00 . A A . 18 GLU HB3  1 1 
       13 5181 1 1 18 GLU HG2  H  2.949 17.398 -21.355 1.00 . A A . 18 GLU HG2  1 1 
       13 5182 1 1 18 GLU HG3  H  2.812 15.711 -20.861 1.00 . A A . 18 GLU HG3  1 1 
       13 5183 1 1 18 GLU N    N  5.655 16.206 -22.075 1.00 . A A . 18 GLU N    1 1 
       13 5184 1 1 18 GLU O    O  6.992 18.620 -19.807 1.00 . A A . 18 GLU O    1 1 
       13 5185 1 1 18 GLU OE1  O  2.135 16.628 -18.323 1.00 . A A . 18 GLU OE1  1 1 
       13 5186 1 1 18 GLU OE2  O  1.100 17.892 -19.793 1.00 . A A . 18 GLU OE2  1 1 
       13 5187 1 1 19 ALA C    C  9.705 18.040 -20.273 1.00 . A A . 19 ALA C    1 1 
       13 5188 1 1 19 ALA CA   C  9.041 16.755 -19.789 1.00 . A A . 19 ALA CA   1 1 
       13 5189 1 1 19 ALA CB   C  9.928 15.556 -20.088 1.00 . A A . 19 ALA CB   1 1 
       13 5190 1 1 19 ALA H    H  7.524 15.737 -20.856 1.00 . A A . 19 ALA H    1 1 
       13 5191 1 1 19 ALA HA   H  8.905 16.814 -18.719 1.00 . A A . 19 ALA HA   1 1 
       13 5192 1 1 19 ALA HB1  H  9.801 14.814 -19.313 1.00 . A A . 19 ALA HB1  1 1 
       13 5193 1 1 19 ALA HB2  H  9.651 15.132 -21.041 1.00 . A A . 19 ALA HB2  1 1 
       13 5194 1 1 19 ALA HB3  H 10.960 15.871 -20.119 1.00 . A A . 19 ALA HB3  1 1 
       13 5195 1 1 19 ALA N    N  7.730 16.580 -20.401 1.00 . A A . 19 ALA N    1 1 
       13 5196 1 1 19 ALA O    O 10.504 18.645 -19.559 1.00 . A A . 19 ALA O    1 1 
       13 5197 1 1 20 GLY C    C  8.887 20.627 -22.551 1.00 . A A . 20 GLY C    1 1 
       13 5198 1 1 20 GLY CA   C  9.944 19.662 -22.050 1.00 . A A . 20 GLY CA   1 1 
       13 5199 1 1 20 GLY H    H  8.728 17.929 -22.016 1.00 . A A . 20 GLY H    1 1 
       13 5200 1 1 20 GLY HA2  H 10.533 20.152 -21.290 1.00 . A A . 20 GLY HA2  1 1 
       13 5201 1 1 20 GLY HA3  H 10.589 19.394 -22.874 1.00 . A A . 20 GLY HA3  1 1 
       13 5202 1 1 20 GLY N    N  9.370 18.452 -21.492 1.00 . A A . 20 GLY N    1 1 
       13 5203 1 1 20 GLY O    O  9.064 21.843 -22.479 1.00 . A A . 20 GLY O    1 1 
       13 5204 1 1 21 ARG C    C  6.257 21.936 -22.545 1.00 . A A . 21 ARG C    1 1 
       13 5205 1 1 21 ARG CA   C  6.700 20.906 -23.580 1.00 . A A . 21 ARG CA   1 1 
       13 5206 1 1 21 ARG CB   C  5.514 20.026 -23.980 1.00 . A A . 21 ARG CB   1 1 
       13 5207 1 1 21 ARG CD   C  3.275 20.038 -25.123 1.00 . A A . 21 ARG CD   1 1 
       13 5208 1 1 21 ARG CG   C  4.689 20.599 -25.121 1.00 . A A . 21 ARG CG   1 1 
       13 5209 1 1 21 ARG CZ   C  1.209 20.272 -23.812 1.00 . A A . 21 ARG CZ   1 1 
       13 5210 1 1 21 ARG H    H  7.705 19.108 -23.093 1.00 . A A . 21 ARG H    1 1 
       13 5211 1 1 21 ARG HA   H  7.063 21.425 -24.454 1.00 . A A . 21 ARG HA   1 1 
       13 5212 1 1 21 ARG HB2  H  5.884 19.058 -24.284 1.00 . A A . 21 ARG HB2  1 1 
       13 5213 1 1 21 ARG HB3  H  4.868 19.903 -23.124 1.00 . A A . 21 ARG HB3  1 1 
       13 5214 1 1 21 ARG HD2  H  2.767 20.380 -26.012 1.00 . A A . 21 ARG HD2  1 1 
       13 5215 1 1 21 ARG HD3  H  3.331 18.959 -25.132 1.00 . A A . 21 ARG HD3  1 1 
       13 5216 1 1 21 ARG HE   H  3.005 20.915 -23.232 1.00 . A A . 21 ARG HE   1 1 
       13 5217 1 1 21 ARG HG2  H  4.637 21.672 -25.013 1.00 . A A . 21 ARG HG2  1 1 
       13 5218 1 1 21 ARG HG3  H  5.166 20.352 -26.057 1.00 . A A . 21 ARG HG3  1 1 
       13 5219 1 1 21 ARG HH11 H  0.985 19.348 -25.595 1.00 . A A . 21 ARG HH11 1 1 
       13 5220 1 1 21 ARG HH12 H -0.464 19.519 -24.661 1.00 . A A . 21 ARG HH12 1 1 
       13 5221 1 1 21 ARG HH21 H  1.104 21.146 -21.993 1.00 . A A . 21 ARG HH21 1 1 
       13 5222 1 1 21 ARG HH22 H -0.395 20.543 -22.612 1.00 . A A . 21 ARG HH22 1 1 
       13 5223 1 1 21 ARG N    N  7.787 20.084 -23.062 1.00 . A A . 21 ARG N    1 1 
       13 5224 1 1 21 ARG NE   N  2.516 20.464 -23.950 1.00 . A A . 21 ARG NE   1 1 
       13 5225 1 1 21 ARG NH1  N  0.520 19.664 -24.768 1.00 . A A . 21 ARG NH1  1 1 
       13 5226 1 1 21 ARG NH2  N  0.588 20.688 -22.715 1.00 . A A . 21 ARG NH2  1 1 
       13 5227 1 1 21 ARG O    O  5.928 23.072 -22.887 1.00 . A A . 21 ARG O    1 1 
       13 5228 1 1 22 ALA C    C  6.949 23.426 -19.875 1.00 . A A . 22 ALA C    1 1 
       13 5229 1 1 22 ALA CA   C  5.849 22.419 -20.195 1.00 . A A . 22 ALA CA   1 1 
       13 5230 1 1 22 ALA CB   C  5.494 21.611 -18.956 1.00 . A A . 22 ALA CB   1 1 
       13 5231 1 1 22 ALA H    H  6.523 20.614 -21.070 1.00 . A A . 22 ALA H    1 1 
       13 5232 1 1 22 ALA HA   H  4.965 22.954 -20.512 1.00 . A A . 22 ALA HA   1 1 
       13 5233 1 1 22 ALA HB1  H  6.215 20.817 -18.826 1.00 . A A . 22 ALA HB1  1 1 
       13 5234 1 1 22 ALA HB2  H  5.508 22.256 -18.090 1.00 . A A . 22 ALA HB2  1 1 
       13 5235 1 1 22 ALA HB3  H  4.508 21.186 -19.074 1.00 . A A . 22 ALA HB3  1 1 
       13 5236 1 1 22 ALA N    N  6.250 21.531 -21.280 1.00 . A A . 22 ALA N    1 1 
       13 5237 1 1 22 ALA O    O  6.677 24.516 -19.371 1.00 . A A . 22 ALA O    1 1 
       13 5238 1 1 23 ILE C    C  9.555 24.891 -21.073 1.00 . A A . 23 ILE C    1 1 
       13 5239 1 1 23 ILE CA   C  9.329 23.926 -19.914 1.00 . A A . 23 ILE CA   1 1 
       13 5240 1 1 23 ILE CB   C 10.617 23.115 -19.679 1.00 . A A . 23 ILE CB   1 1 
       13 5241 1 1 23 ILE CD1  C 11.554 21.102 -18.434 1.00 . A A . 23 ILE CD1  1 1 
       13 5242 1 1 23 ILE CG1  C 10.381 22.040 -18.615 1.00 . A A . 23 ILE CG1  1 1 
       13 5243 1 1 23 ILE CG2  C 11.755 24.036 -19.266 1.00 . A A . 23 ILE CG2  1 1 
       13 5244 1 1 23 ILE H    H  8.342 22.173 -20.571 1.00 . A A . 23 ILE H    1 1 
       13 5245 1 1 23 ILE HA   H  9.118 24.496 -19.021 1.00 . A A . 23 ILE HA   1 1 
       13 5246 1 1 23 ILE HB   H 10.891 22.638 -20.607 1.00 . A A . 23 ILE HB   1 1 
       13 5247 1 1 23 ILE HD11 H 11.330 20.392 -17.651 1.00 . A A . 23 ILE HD11 1 1 
       13 5248 1 1 23 ILE HD12 H 11.739 20.574 -19.357 1.00 . A A . 23 ILE HD12 1 1 
       13 5249 1 1 23 ILE HD13 H 12.431 21.671 -18.162 1.00 . A A . 23 ILE HD13 1 1 
       13 5250 1 1 23 ILE HG12 H 10.189 22.517 -17.667 1.00 . A A . 23 ILE HG12 1 1 
       13 5251 1 1 23 ILE HG13 H  9.522 21.448 -18.896 1.00 . A A . 23 ILE HG13 1 1 
       13 5252 1 1 23 ILE HG21 H 12.205 23.666 -18.356 1.00 . A A . 23 ILE HG21 1 1 
       13 5253 1 1 23 ILE HG22 H 12.498 24.062 -20.048 1.00 . A A . 23 ILE HG22 1 1 
       13 5254 1 1 23 ILE HG23 H 11.371 25.031 -19.099 1.00 . A A . 23 ILE HG23 1 1 
       13 5255 1 1 23 ILE N    N  8.190 23.054 -20.170 1.00 . A A . 23 ILE N    1 1 
       13 5256 1 1 23 ILE O    O 10.276 25.880 -20.940 1.00 . A A . 23 ILE O    1 1 
       13 5257 1 1 24 ARG C    C 10.524 25.807 -23.639 1.00 . A A . 24 ARG C    1 1 
       13 5258 1 1 24 ARG CA   C  9.064 25.440 -23.393 1.00 . A A . 24 ARG CA   1 1 
       13 5259 1 1 24 ARG CB   C  8.227 26.710 -23.236 1.00 . A A . 24 ARG CB   1 1 
       13 5260 1 1 24 ARG CD   C  5.919 26.179 -24.078 1.00 . A A . 24 ARG CD   1 1 
       13 5261 1 1 24 ARG CG   C  6.780 26.444 -22.853 1.00 . A A . 24 ARG CG   1 1 
       13 5262 1 1 24 ARG CZ   C  6.064 24.751 -26.074 1.00 . A A . 24 ARG CZ   1 1 
       13 5263 1 1 24 ARG H    H  8.371 23.795 -22.255 1.00 . A A . 24 ARG H    1 1 
       13 5264 1 1 24 ARG HA   H  8.698 24.880 -24.241 1.00 . A A . 24 ARG HA   1 1 
       13 5265 1 1 24 ARG HB2  H  8.671 27.328 -22.469 1.00 . A A . 24 ARG HB2  1 1 
       13 5266 1 1 24 ARG HB3  H  8.235 27.250 -24.171 1.00 . A A . 24 ARG HB3  1 1 
       13 5267 1 1 24 ARG HD2  H  4.894 26.057 -23.762 1.00 . A A . 24 ARG HD2  1 1 
       13 5268 1 1 24 ARG HD3  H  5.992 27.028 -24.742 1.00 . A A . 24 ARG HD3  1 1 
       13 5269 1 1 24 ARG HE   H  6.854 24.310 -24.297 1.00 . A A . 24 ARG HE   1 1 
       13 5270 1 1 24 ARG HG2  H  6.742 25.579 -22.207 1.00 . A A . 24 ARG HG2  1 1 
       13 5271 1 1 24 ARG HG3  H  6.392 27.304 -22.330 1.00 . A A . 24 ARG HG3  1 1 
       13 5272 1 1 24 ARG HH11 H  5.055 26.481 -26.338 1.00 . A A . 24 ARG HH11 1 1 
       13 5273 1 1 24 ARG HH12 H  5.165 25.464 -27.737 1.00 . A A . 24 ARG HH12 1 1 
       13 5274 1 1 24 ARG HH21 H  7.005 22.963 -26.131 1.00 . A A . 24 ARG HH21 1 1 
       13 5275 1 1 24 ARG HH22 H  6.274 23.463 -27.618 1.00 . A A . 24 ARG HH22 1 1 
       13 5276 1 1 24 ARG N    N  8.932 24.598 -22.210 1.00 . A A . 24 ARG N    1 1 
       13 5277 1 1 24 ARG NE   N  6.340 24.978 -24.795 1.00 . A A . 24 ARG NE   1 1 
       13 5278 1 1 24 ARG NH1  N  5.370 25.638 -26.774 1.00 . A A . 24 ARG NH1  1 1 
       13 5279 1 1 24 ARG NH2  N  6.482 23.634 -26.656 1.00 . A A . 24 ARG NH2  1 1 
       13 5280 1 1 24 ARG O    O 10.856 26.976 -23.832 1.00 . A A . 24 ARG O    1 1 
       13 5281 1 1 25 ARG C    C 13.059 25.740 -25.170 1.00 . A A . 25 ARG C    1 1 
       13 5282 1 1 25 ARG CA   C 12.817 25.017 -23.848 1.00 . A A . 25 ARG CA   1 1 
       13 5283 1 1 25 ARG CB   C 13.565 23.683 -23.840 1.00 . A A . 25 ARG CB   1 1 
       13 5284 1 1 25 ARG CD   C 15.298 22.401 -22.547 1.00 . A A . 25 ARG CD   1 1 
       13 5285 1 1 25 ARG CG   C 14.048 23.264 -22.461 1.00 . A A . 25 ARG CG   1 1 
       13 5286 1 1 25 ARG CZ   C 16.521 22.974 -20.493 1.00 . A A . 25 ARG CZ   1 1 
       13 5287 1 1 25 ARG H    H 11.066 23.890 -23.468 1.00 . A A . 25 ARG H    1 1 
       13 5288 1 1 25 ARG HA   H 13.187 25.632 -23.042 1.00 . A A . 25 ARG HA   1 1 
       13 5289 1 1 25 ARG HB2  H 12.908 22.912 -24.216 1.00 . A A . 25 ARG HB2  1 1 
       13 5290 1 1 25 ARG HB3  H 14.423 23.761 -24.490 1.00 . A A . 25 ARG HB3  1 1 
       13 5291 1 1 25 ARG HD2  H 15.078 21.430 -22.131 1.00 . A A . 25 ARG HD2  1 1 
       13 5292 1 1 25 ARG HD3  H 15.573 22.293 -23.586 1.00 . A A . 25 ARG HD3  1 1 
       13 5293 1 1 25 ARG HE   H 17.129 23.412 -22.341 1.00 . A A . 25 ARG HE   1 1 
       13 5294 1 1 25 ARG HG2  H 14.275 24.149 -21.885 1.00 . A A . 25 ARG HG2  1 1 
       13 5295 1 1 25 ARG HG3  H 13.267 22.703 -21.971 1.00 . A A . 25 ARG HG3  1 1 
       13 5296 1 1 25 ARG HH11 H 14.782 21.988 -20.201 1.00 . A A . 25 ARG HH11 1 1 
       13 5297 1 1 25 ARG HH12 H 15.654 22.397 -18.761 1.00 . A A . 25 ARG HH12 1 1 
       13 5298 1 1 25 ARG HH21 H 18.287 23.956 -20.453 1.00 . A A . 25 ARG HH21 1 1 
       13 5299 1 1 25 ARG HH22 H 17.647 23.517 -18.905 1.00 . A A . 25 ARG HH22 1 1 
       13 5300 1 1 25 ARG N    N 11.392 24.800 -23.628 1.00 . A A . 25 ARG N    1 1 
       13 5301 1 1 25 ARG NE   N 16.419 22.987 -21.817 1.00 . A A . 25 ARG NE   1 1 
       13 5302 1 1 25 ARG NH1  N 15.574 22.407 -19.758 1.00 . A A . 25 ARG NH1  1 1 
       13 5303 1 1 25 ARG NH2  N 17.572 23.528 -19.901 1.00 . A A . 25 ARG NH2  1 1 
       13 5304 1 1 25 ARG O    O 12.268 25.624 -26.106 1.00 . A A . 25 ARG O    1 1 
       14 5305 1 1  1 GLY C    C  0.165  2.030  -1.721 1.00 . A A .  1 GLY C    1 1 
       14 5306 1 1  1 GLY CA   C  0.818  1.610  -0.419 1.00 . A A .  1 GLY CA   1 1 
       14 5307 1 1  1 GLY H1   H -0.004  1.051   1.450 1.00 . A A .  1 GLY H1   1 1 
       14 5308 1 1  1 GLY HA2  H  1.217  2.486   0.070 1.00 . A A .  1 GLY HA2  1 1 
       14 5309 1 1  1 GLY HA3  H  1.629  0.932  -0.639 1.00 . A A .  1 GLY HA3  1 1 
       14 5310 1 1  1 GLY N    N -0.112  0.953   0.481 1.00 . A A .  1 GLY N    1 1 
       14 5311 1 1  1 GLY O    O -0.891  1.515  -2.088 1.00 . A A .  1 GLY O    1 1 
       14 5312 1 1  2 ALA C    C  1.195  4.500  -4.303 1.00 . A A .  2 ALA C    1 1 
       14 5313 1 1  2 ALA CA   C  0.267  3.458  -3.689 1.00 . A A .  2 ALA CA   1 1 
       14 5314 1 1  2 ALA CB   C -1.126  4.038  -3.494 1.00 . A A .  2 ALA CB   1 1 
       14 5315 1 1  2 ALA H    H  1.632  3.341  -2.076 1.00 . A A .  2 ALA H    1 1 
       14 5316 1 1  2 ALA HA   H  0.189  2.618  -4.364 1.00 . A A .  2 ALA HA   1 1 
       14 5317 1 1  2 ALA HB1  H -1.427  4.558  -4.392 1.00 . A A .  2 ALA HB1  1 1 
       14 5318 1 1  2 ALA HB2  H -1.823  3.240  -3.288 1.00 . A A .  2 ALA HB2  1 1 
       14 5319 1 1  2 ALA HB3  H -1.114  4.730  -2.665 1.00 . A A .  2 ALA HB3  1 1 
       14 5320 1 1  2 ALA N    N  0.793  2.969  -2.421 1.00 . A A .  2 ALA N    1 1 
       14 5321 1 1  2 ALA O    O  1.335  4.578  -5.524 1.00 . A A .  2 ALA O    1 1 
       14 5322 1 1  3 TRP C    C  3.777  5.764  -4.871 1.00 . A A .  3 TRP C    1 1 
       14 5323 1 1  3 TRP CA   C  2.741  6.338  -3.911 1.00 . A A .  3 TRP CA   1 1 
       14 5324 1 1  3 TRP CB   C  3.440  6.995  -2.720 1.00 . A A .  3 TRP CB   1 1 
       14 5325 1 1  3 TRP CD1  C  3.474  5.454  -0.673 1.00 . A A .  3 TRP CD1  1 1 
       14 5326 1 1  3 TRP CD2  C  5.379  5.462  -1.850 1.00 . A A .  3 TRP CD2  1 1 
       14 5327 1 1  3 TRP CE2  C  5.528  4.582  -0.760 1.00 . A A .  3 TRP CE2  1 1 
       14 5328 1 1  3 TRP CE3  C  6.450  5.629  -2.732 1.00 . A A .  3 TRP CE3  1 1 
       14 5329 1 1  3 TRP CG   C  4.058  6.008  -1.775 1.00 . A A .  3 TRP CG   1 1 
       14 5330 1 1  3 TRP CH2  C  7.737  4.057  -1.410 1.00 . A A .  3 TRP CH2  1 1 
       14 5331 1 1  3 TRP CZ2  C  6.705  3.874  -0.531 1.00 . A A .  3 TRP CZ2  1 1 
       14 5332 1 1  3 TRP CZ3  C  7.617  4.926  -2.503 1.00 . A A .  3 TRP CZ3  1 1 
       14 5333 1 1  3 TRP H    H  1.674  5.188  -2.489 1.00 . A A .  3 TRP H    1 1 
       14 5334 1 1  3 TRP HA   H  2.159  7.084  -4.432 1.00 . A A .  3 TRP HA   1 1 
       14 5335 1 1  3 TRP HB2  H  4.223  7.644  -3.083 1.00 . A A .  3 TRP HB2  1 1 
       14 5336 1 1  3 TRP HB3  H  2.720  7.580  -2.167 1.00 . A A .  3 TRP HB3  1 1 
       14 5337 1 1  3 TRP HD1  H  2.469  5.669  -0.344 1.00 . A A .  3 TRP HD1  1 1 
       14 5338 1 1  3 TRP HE1  H  4.167  4.076   0.753 1.00 . A A .  3 TRP HE1  1 1 
       14 5339 1 1  3 TRP HE3  H  6.377  6.294  -3.580 1.00 . A A .  3 TRP HE3  1 1 
       14 5340 1 1  3 TRP HH2  H  8.668  3.529  -1.270 1.00 . A A .  3 TRP HH2  1 1 
       14 5341 1 1  3 TRP HZ2  H  6.813  3.200   0.307 1.00 . A A .  3 TRP HZ2  1 1 
       14 5342 1 1  3 TRP HZ3  H  8.456  5.043  -3.174 1.00 . A A .  3 TRP HZ3  1 1 
       14 5343 1 1  3 TRP N    N  1.827  5.299  -3.451 1.00 . A A .  3 TRP N    1 1 
       14 5344 1 1  3 TRP NE1  N  4.353  4.595  -0.057 1.00 . A A .  3 TRP NE1  1 1 
       14 5345 1 1  3 TRP O    O  4.262  6.458  -5.765 1.00 . A A .  3 TRP O    1 1 
       14 5346 1 1  4 LYS C    C  4.651  3.849  -6.992 1.00 . A A .  4 LYS C    1 1 
       14 5347 1 1  4 LYS CA   C  5.092  3.825  -5.532 1.00 . A A .  4 LYS CA   1 1 
       14 5348 1 1  4 LYS CB   C  5.293  2.379  -5.073 1.00 . A A .  4 LYS CB   1 1 
       14 5349 1 1  4 LYS CD   C  4.275  1.563  -2.926 1.00 . A A .  4 LYS CD   1 1 
       14 5350 1 1  4 LYS CE   C  4.600  0.142  -2.493 1.00 . A A .  4 LYS CE   1 1 
       14 5351 1 1  4 LYS CG   C  5.475  2.236  -3.572 1.00 . A A .  4 LYS CG   1 1 
       14 5352 1 1  4 LYS H    H  3.693  3.991  -3.951 1.00 . A A .  4 LYS H    1 1 
       14 5353 1 1  4 LYS HA   H  6.027  4.355  -5.442 1.00 . A A .  4 LYS HA   1 1 
       14 5354 1 1  4 LYS HB2  H  4.432  1.797  -5.367 1.00 . A A .  4 LYS HB2  1 1 
       14 5355 1 1  4 LYS HB3  H  6.171  1.978  -5.560 1.00 . A A .  4 LYS HB3  1 1 
       14 5356 1 1  4 LYS HD2  H  3.977  2.132  -2.059 1.00 . A A .  4 LYS HD2  1 1 
       14 5357 1 1  4 LYS HD3  H  3.462  1.536  -3.638 1.00 . A A .  4 LYS HD3  1 1 
       14 5358 1 1  4 LYS HE2  H  5.617  0.113  -2.133 1.00 . A A .  4 LYS HE2  1 1 
       14 5359 1 1  4 LYS HE3  H  3.928 -0.140  -1.696 1.00 . A A .  4 LYS HE3  1 1 
       14 5360 1 1  4 LYS HG2  H  6.355  1.641  -3.379 1.00 . A A .  4 LYS HG2  1 1 
       14 5361 1 1  4 LYS HG3  H  5.601  3.218  -3.139 1.00 . A A .  4 LYS HG3  1 1 
       14 5362 1 1  4 LYS HZ1  H  5.302 -1.427  -3.680 1.00 . A A .  4 LYS HZ1  1 1 
       14 5363 1 1  4 LYS HZ2  H  4.336 -0.318  -4.513 1.00 . A A .  4 LYS HZ2  1 1 
       14 5364 1 1  4 LYS HZ3  H  3.625 -1.433  -3.458 1.00 . A A .  4 LYS HZ3  1 1 
       14 5365 1 1  4 LYS N    N  4.114  4.493  -4.681 1.00 . A A .  4 LYS N    1 1 
       14 5366 1 1  4 LYS NZ   N  4.455 -0.827  -3.615 1.00 . A A .  4 LYS NZ   1 1 
       14 5367 1 1  4 LYS O    O  5.406  4.262  -7.871 1.00 . A A .  4 LYS O    1 1 
       14 5368 1 1  5 ASN C    C  2.646  4.794  -9.116 1.00 . A A .  5 ASN C    1 1 
       14 5369 1 1  5 ASN CA   C  2.881  3.379  -8.595 1.00 . A A .  5 ASN CA   1 1 
       14 5370 1 1  5 ASN CB   C  1.572  2.587  -8.627 1.00 . A A .  5 ASN CB   1 1 
       14 5371 1 1  5 ASN CG   C  1.693  1.242  -7.937 1.00 . A A .  5 ASN CG   1 1 
       14 5372 1 1  5 ASN H    H  2.868  3.090  -6.498 1.00 . A A .  5 ASN H    1 1 
       14 5373 1 1  5 ASN HA   H  3.603  2.889  -9.231 1.00 . A A .  5 ASN HA   1 1 
       14 5374 1 1  5 ASN HB2  H  0.802  3.158  -8.129 1.00 . A A .  5 ASN HB2  1 1 
       14 5375 1 1  5 ASN HB3  H  1.284  2.420  -9.654 1.00 . A A .  5 ASN HB3  1 1 
       14 5376 1 1  5 ASN HD21 H  1.109  2.046  -6.215 1.00 . A A .  5 ASN HD21 1 1 
       14 5377 1 1  5 ASN HD22 H  1.460  0.355  -6.174 1.00 . A A .  5 ASN HD22 1 1 
       14 5378 1 1  5 ASN N    N  3.423  3.406  -7.242 1.00 . A A .  5 ASN N    1 1 
       14 5379 1 1  5 ASN ND2  N  1.390  1.211  -6.645 1.00 . A A .  5 ASN ND2  1 1 
       14 5380 1 1  5 ASN O    O  2.710  5.042 -10.320 1.00 . A A .  5 ASN O    1 1 
       14 5381 1 1  5 ASN OD1  O  2.054  0.243  -8.559 1.00 . A A .  5 ASN OD1  1 1 
       14 5382 1 1  6 PHE C    C  3.407  7.771  -9.069 1.00 . A A .  6 PHE C    1 1 
       14 5383 1 1  6 PHE CA   C  2.128  7.107  -8.566 1.00 . A A .  6 PHE CA   1 1 
       14 5384 1 1  6 PHE CB   C  1.574  7.882  -7.369 1.00 . A A .  6 PHE CB   1 1 
       14 5385 1 1  6 PHE CD1  C  2.677 10.129  -7.190 1.00 . A A .  6 PHE CD1  1 1 
       14 5386 1 1  6 PHE CD2  C  0.485 10.013  -8.123 1.00 . A A .  6 PHE CD2  1 1 
       14 5387 1 1  6 PHE CE1  C  2.683 11.500  -7.368 1.00 . A A .  6 PHE CE1  1 1 
       14 5388 1 1  6 PHE CE2  C  0.486 11.384  -8.304 1.00 . A A .  6 PHE CE2  1 1 
       14 5389 1 1  6 PHE CG   C  1.579  9.371  -7.564 1.00 . A A .  6 PHE CG   1 1 
       14 5390 1 1  6 PHE CZ   C  1.587 12.128  -7.927 1.00 . A A .  6 PHE CZ   1 1 
       14 5391 1 1  6 PHE H    H  2.336  5.458  -7.256 1.00 . A A .  6 PHE H    1 1 
       14 5392 1 1  6 PHE HA   H  1.397  7.116  -9.360 1.00 . A A .  6 PHE HA   1 1 
       14 5393 1 1  6 PHE HB2  H  0.555  7.575  -7.190 1.00 . A A .  6 PHE HB2  1 1 
       14 5394 1 1  6 PHE HB3  H  2.171  7.659  -6.498 1.00 . A A .  6 PHE HB3  1 1 
       14 5395 1 1  6 PHE HD1  H  3.535  9.640  -6.754 1.00 . A A .  6 PHE HD1  1 1 
       14 5396 1 1  6 PHE HD2  H -0.377  9.432  -8.418 1.00 . A A .  6 PHE HD2  1 1 
       14 5397 1 1  6 PHE HE1  H  3.545 12.079  -7.073 1.00 . A A .  6 PHE HE1  1 1 
       14 5398 1 1  6 PHE HE2  H -0.373 11.871  -8.741 1.00 . A A .  6 PHE HE2  1 1 
       14 5399 1 1  6 PHE HZ   H  1.589 13.198  -8.067 1.00 . A A .  6 PHE HZ   1 1 
       14 5400 1 1  6 PHE N    N  2.374  5.717  -8.200 1.00 . A A .  6 PHE N    1 1 
       14 5401 1 1  6 PHE O    O  3.365  8.654  -9.926 1.00 . A A .  6 PHE O    1 1 
       14 5402 1 1  7 TRP C    C  6.133  7.590 -10.384 1.00 . A A .  7 TRP C    1 1 
       14 5403 1 1  7 TRP CA   C  5.833  7.894  -8.920 1.00 . A A .  7 TRP CA   1 1 
       14 5404 1 1  7 TRP CB   C  6.943  7.330  -8.032 1.00 . A A .  7 TRP CB   1 1 
       14 5405 1 1  7 TRP CD1  C  7.462  8.157  -5.662 1.00 . A A .  7 TRP CD1  1 1 
       14 5406 1 1  7 TRP CD2  C  8.014  9.601  -7.283 1.00 . A A .  7 TRP CD2  1 1 
       14 5407 1 1  7 TRP CE2  C  8.348 10.172  -6.039 1.00 . A A .  7 TRP CE2  1 1 
       14 5408 1 1  7 TRP CE3  C  8.271 10.328  -8.449 1.00 . A A .  7 TRP CE3  1 1 
       14 5409 1 1  7 TRP CG   C  7.449  8.312  -7.019 1.00 . A A .  7 TRP CG   1 1 
       14 5410 1 1  7 TRP CH2  C  9.166 12.124  -7.089 1.00 . A A .  7 TRP CH2  1 1 
       14 5411 1 1  7 TRP CZ2  C  8.925 11.435  -5.931 1.00 . A A .  7 TRP CZ2  1 1 
       14 5412 1 1  7 TRP CZ3  C  8.843 11.581  -8.340 1.00 . A A .  7 TRP CZ3  1 1 
       14 5413 1 1  7 TRP H    H  4.510  6.635  -7.849 1.00 . A A .  7 TRP H    1 1 
       14 5414 1 1  7 TRP HA   H  5.788  8.965  -8.789 1.00 . A A .  7 TRP HA   1 1 
       14 5415 1 1  7 TRP HB2  H  6.568  6.468  -7.501 1.00 . A A .  7 TRP HB2  1 1 
       14 5416 1 1  7 TRP HB3  H  7.775  7.033  -8.653 1.00 . A A .  7 TRP HB3  1 1 
       14 5417 1 1  7 TRP HD1  H  7.098  7.282  -5.147 1.00 . A A .  7 TRP HD1  1 1 
       14 5418 1 1  7 TRP HE1  H  8.119  9.401  -4.102 1.00 . A A .  7 TRP HE1  1 1 
       14 5419 1 1  7 TRP HE3  H  8.030  9.926  -9.422 1.00 . A A .  7 TRP HE3  1 1 
       14 5420 1 1  7 TRP HH2  H  9.611 13.106  -7.051 1.00 . A A .  7 TRP HH2  1 1 
       14 5421 1 1  7 TRP HZ2  H  9.179 11.867  -4.974 1.00 . A A .  7 TRP HZ2  1 1 
       14 5422 1 1  7 TRP HZ3  H  9.049 12.158  -9.229 1.00 . A A .  7 TRP HZ3  1 1 
       14 5423 1 1  7 TRP N    N  4.541  7.341  -8.528 1.00 . A A .  7 TRP N    1 1 
       14 5424 1 1  7 TRP NE1  N  8.001  9.272  -5.067 1.00 . A A .  7 TRP NE1  1 1 
       14 5425 1 1  7 TRP O    O  6.437  8.492 -11.165 1.00 . A A .  7 TRP O    1 1 
       14 5426 1 1  8 SER C    C  5.247  6.434 -13.071 1.00 . A A .  8 SER C    1 1 
       14 5427 1 1  8 SER CA   C  6.311  5.893 -12.120 1.00 . A A .  8 SER CA   1 1 
       14 5428 1 1  8 SER CB   C  6.359  4.367 -12.205 1.00 . A A .  8 SER CB   1 1 
       14 5429 1 1  8 SER H    H  5.798  5.643 -10.081 1.00 . A A .  8 SER H    1 1 
       14 5430 1 1  8 SER HA   H  7.271  6.292 -12.409 1.00 . A A .  8 SER HA   1 1 
       14 5431 1 1  8 SER HB2  H  6.543  4.071 -13.227 1.00 . A A .  8 SER HB2  1 1 
       14 5432 1 1  8 SER HB3  H  7.156  3.999 -11.575 1.00 . A A .  8 SER HB3  1 1 
       14 5433 1 1  8 SER HG   H  5.061  2.902 -12.126 1.00 . A A .  8 SER HG   1 1 
       14 5434 1 1  8 SER N    N  6.045  6.316 -10.750 1.00 . A A .  8 SER N    1 1 
       14 5435 1 1  8 SER O    O  5.520  6.694 -14.242 1.00 . A A .  8 SER O    1 1 
       14 5436 1 1  8 SER OG   O  5.136  3.793 -11.778 1.00 . A A .  8 SER OG   1 1 
       14 5437 1 1  9 SER C    C  3.212  8.521 -13.851 1.00 . A A .  9 SER C    1 1 
       14 5438 1 1  9 SER CA   C  2.925  7.105 -13.361 1.00 . A A .  9 SER CA   1 1 
       14 5439 1 1  9 SER CB   C  1.628  7.086 -12.549 1.00 . A A .  9 SER CB   1 1 
       14 5440 1 1  9 SER H    H  3.877  6.374 -11.616 1.00 . A A .  9 SER H    1 1 
       14 5441 1 1  9 SER HA   H  2.813  6.456 -14.217 1.00 . A A .  9 SER HA   1 1 
       14 5442 1 1  9 SER HB2  H  1.612  6.209 -11.920 1.00 . A A .  9 SER HB2  1 1 
       14 5443 1 1  9 SER HB3  H  1.580  7.972 -11.932 1.00 . A A .  9 SER HB3  1 1 
       14 5444 1 1  9 SER HG   H  0.621  7.681 -14.120 1.00 . A A .  9 SER HG   1 1 
       14 5445 1 1  9 SER N    N  4.032  6.599 -12.557 1.00 . A A .  9 SER N    1 1 
       14 5446 1 1  9 SER O    O  2.575  9.008 -14.786 1.00 . A A .  9 SER O    1 1 
       14 5447 1 1  9 SER OG   O  0.495  7.060 -13.399 1.00 . A A .  9 SER OG   1 1 
       14 5448 1 1 10 LEU C    C  5.468 10.540 -14.798 1.00 . A A . 10 LEU C    1 1 
       14 5449 1 1 10 LEU CA   C  4.547 10.538 -13.582 1.00 . A A . 10 LEU CA   1 1 
       14 5450 1 1 10 LEU CB   C  5.234 11.237 -12.407 1.00 . A A . 10 LEU CB   1 1 
       14 5451 1 1 10 LEU CD1  C  5.279 11.250  -9.901 1.00 . A A . 10 LEU CD1  1 1 
       14 5452 1 1 10 LEU CD2  C  3.673 12.724 -11.128 1.00 . A A . 10 LEU CD2  1 1 
       14 5453 1 1 10 LEU CG   C  4.400 11.387 -11.135 1.00 . A A . 10 LEU CG   1 1 
       14 5454 1 1 10 LEU H    H  4.646  8.737 -12.475 1.00 . A A . 10 LEU H    1 1 
       14 5455 1 1 10 LEU HA   H  3.643 11.074 -13.830 1.00 . A A . 10 LEU HA   1 1 
       14 5456 1 1 10 LEU HB2  H  6.119 10.671 -12.158 1.00 . A A . 10 LEU HB2  1 1 
       14 5457 1 1 10 LEU HB3  H  5.522 12.226 -12.734 1.00 . A A . 10 LEU HB3  1 1 
       14 5458 1 1 10 LEU HD11 H  5.546 12.232  -9.539 1.00 . A A . 10 LEU HD11 1 1 
       14 5459 1 1 10 LEU HD12 H  6.176 10.705 -10.157 1.00 . A A . 10 LEU HD12 1 1 
       14 5460 1 1 10 LEU HD13 H  4.740 10.716  -9.133 1.00 . A A . 10 LEU HD13 1 1 
       14 5461 1 1 10 LEU HD21 H  2.838 12.682 -11.812 1.00 . A A . 10 LEU HD21 1 1 
       14 5462 1 1 10 LEU HD22 H  4.352 13.505 -11.438 1.00 . A A . 10 LEU HD22 1 1 
       14 5463 1 1 10 LEU HD23 H  3.313 12.933 -10.132 1.00 . A A . 10 LEU HD23 1 1 
       14 5464 1 1 10 LEU HG   H  3.658 10.601 -11.104 1.00 . A A . 10 LEU HG   1 1 
       14 5465 1 1 10 LEU N    N  4.174  9.177 -13.213 1.00 . A A . 10 LEU N    1 1 
       14 5466 1 1 10 LEU O    O  5.322 11.367 -15.699 1.00 . A A . 10 LEU O    1 1 
       14 5467 1 1 11 ARG C    C  6.623  9.310 -17.249 1.00 . A A . 11 ARG C    1 1 
       14 5468 1 1 11 ARG CA   C  7.357  9.500 -15.925 1.00 . A A . 11 ARG CA   1 1 
       14 5469 1 1 11 ARG CB   C  8.320  8.334 -15.692 1.00 . A A . 11 ARG CB   1 1 
       14 5470 1 1 11 ARG CD   C  8.230  5.860 -15.256 1.00 . A A . 11 ARG CD   1 1 
       14 5471 1 1 11 ARG CG   C  7.779  6.994 -16.164 1.00 . A A . 11 ARG CG   1 1 
       14 5472 1 1 11 ARG CZ   C 10.602  5.647 -15.866 1.00 . A A . 11 ARG CZ   1 1 
       14 5473 1 1 11 ARG H    H  6.479  8.975 -14.072 1.00 . A A . 11 ARG H    1 1 
       14 5474 1 1 11 ARG HA   H  7.923 10.418 -15.969 1.00 . A A . 11 ARG HA   1 1 
       14 5475 1 1 11 ARG HB2  H  9.241  8.531 -16.219 1.00 . A A . 11 ARG HB2  1 1 
       14 5476 1 1 11 ARG HB3  H  8.528  8.261 -14.635 1.00 . A A . 11 ARG HB3  1 1 
       14 5477 1 1 11 ARG HD2  H  7.683  5.922 -14.327 1.00 . A A . 11 ARG HD2  1 1 
       14 5478 1 1 11 ARG HD3  H  8.010  4.920 -15.741 1.00 . A A . 11 ARG HD3  1 1 
       14 5479 1 1 11 ARG HE   H  9.931  6.184 -14.066 1.00 . A A . 11 ARG HE   1 1 
       14 5480 1 1 11 ARG HG2  H  6.700  7.032 -16.166 1.00 . A A . 11 ARG HG2  1 1 
       14 5481 1 1 11 ARG HG3  H  8.136  6.805 -17.166 1.00 . A A . 11 ARG HG3  1 1 
       14 5482 1 1 11 ARG HH11 H  9.301  5.231 -17.354 1.00 . A A . 11 ARG HH11 1 1 
       14 5483 1 1 11 ARG HH12 H 10.977  5.085 -17.770 1.00 . A A . 11 ARG HH12 1 1 
       14 5484 1 1 11 ARG HH21 H 12.140  5.996 -14.601 1.00 . A A . 11 ARG HH21 1 1 
       14 5485 1 1 11 ARG HH22 H 12.591  5.520 -16.204 1.00 . A A . 11 ARG HH22 1 1 
       14 5486 1 1 11 ARG N    N  6.414  9.607 -14.819 1.00 . A A . 11 ARG N    1 1 
       14 5487 1 1 11 ARG NE   N  9.660  5.923 -14.970 1.00 . A A . 11 ARG NE   1 1 
       14 5488 1 1 11 ARG NH1  N 10.266  5.291 -17.098 1.00 . A A . 11 ARG NH1  1 1 
       14 5489 1 1 11 ARG NH2  N 11.883  5.728 -15.529 1.00 . A A . 11 ARG NH2  1 1 
       14 5490 1 1 11 ARG O    O  7.161  9.602 -18.318 1.00 . A A . 11 ARG O    1 1 
       14 5491 1 1 12 LYS C    C  4.135  9.910 -18.979 1.00 . A A . 12 LYS C    1 1 
       14 5492 1 1 12 LYS CA   C  4.582  8.589 -18.363 1.00 . A A . 12 LYS CA   1 1 
       14 5493 1 1 12 LYS CB   C  3.359  7.736 -18.017 1.00 . A A . 12 LYS CB   1 1 
       14 5494 1 1 12 LYS CD   C  2.450  5.671 -16.912 1.00 . A A . 12 LYS CD   1 1 
       14 5495 1 1 12 LYS CE   C  2.761  4.526 -15.961 1.00 . A A . 12 LYS CE   1 1 
       14 5496 1 1 12 LYS CG   C  3.698  6.471 -17.247 1.00 . A A . 12 LYS CG   1 1 
       14 5497 1 1 12 LYS H    H  5.017  8.604 -16.291 1.00 . A A . 12 LYS H    1 1 
       14 5498 1 1 12 LYS HA   H  5.189  8.058 -19.080 1.00 . A A . 12 LYS HA   1 1 
       14 5499 1 1 12 LYS HB2  H  2.681  8.326 -17.419 1.00 . A A . 12 LYS HB2  1 1 
       14 5500 1 1 12 LYS HB3  H  2.863  7.451 -18.934 1.00 . A A . 12 LYS HB3  1 1 
       14 5501 1 1 12 LYS HD2  H  1.727  6.325 -16.447 1.00 . A A . 12 LYS HD2  1 1 
       14 5502 1 1 12 LYS HD3  H  2.037  5.267 -17.826 1.00 . A A . 12 LYS HD3  1 1 
       14 5503 1 1 12 LYS HE2  H  3.180  3.708 -16.527 1.00 . A A . 12 LYS HE2  1 1 
       14 5504 1 1 12 LYS HE3  H  3.482  4.866 -15.233 1.00 . A A . 12 LYS HE3  1 1 
       14 5505 1 1 12 LYS HG2  H  4.354  5.859 -17.847 1.00 . A A . 12 LYS HG2  1 1 
       14 5506 1 1 12 LYS HG3  H  4.197  6.744 -16.328 1.00 . A A . 12 LYS HG3  1 1 
       14 5507 1 1 12 LYS HZ1  H  1.798  3.678 -14.313 1.00 . A A . 12 LYS HZ1  1 1 
       14 5508 1 1 12 LYS HZ2  H  1.083  3.293 -15.796 1.00 . A A . 12 LYS HZ2  1 1 
       14 5509 1 1 12 LYS HZ3  H  0.869  4.833 -15.130 1.00 . A A . 12 LYS HZ3  1 1 
       14 5510 1 1 12 LYS N    N  5.391  8.818 -17.172 1.00 . A A . 12 LYS N    1 1 
       14 5511 1 1 12 LYS NZ   N  1.542  4.049 -15.250 1.00 . A A . 12 LYS NZ   1 1 
       14 5512 1 1 12 LYS O    O  3.605  9.941 -20.089 1.00 . A A . 12 LYS O    1 1 
       14 5513 1 1 13 GLY C    C  5.160 13.139 -19.183 1.00 . A A . 13 GLY C    1 1 
       14 5514 1 1 13 GLY CA   C  3.969 12.311 -18.744 1.00 . A A . 13 GLY CA   1 1 
       14 5515 1 1 13 GLY H    H  4.780 10.917 -17.373 1.00 . A A . 13 GLY H    1 1 
       14 5516 1 1 13 GLY HA2  H  3.301 12.186 -19.584 1.00 . A A . 13 GLY HA2  1 1 
       14 5517 1 1 13 GLY HA3  H  3.448 12.840 -17.959 1.00 . A A . 13 GLY HA3  1 1 
       14 5518 1 1 13 GLY N    N  4.354 11.002 -18.252 1.00 . A A . 13 GLY N    1 1 
       14 5519 1 1 13 GLY O    O  5.014 14.095 -19.945 1.00 . A A . 13 GLY O    1 1 
       14 5520 1 1 14 PHE C    C  8.084 13.055 -20.413 1.00 . A A . 14 PHE C    1 1 
       14 5521 1 1 14 PHE CA   C  7.565 13.490 -19.046 1.00 . A A . 14 PHE CA   1 1 
       14 5522 1 1 14 PHE CB   C  8.638 13.254 -17.981 1.00 . A A . 14 PHE CB   1 1 
       14 5523 1 1 14 PHE CD1  C  7.747 14.198 -15.834 1.00 . A A . 14 PHE CD1  1 1 
       14 5524 1 1 14 PHE CD2  C  9.530 15.347 -16.923 1.00 . A A . 14 PHE CD2  1 1 
       14 5525 1 1 14 PHE CE1  C  7.745 15.146 -14.829 1.00 . A A . 14 PHE CE1  1 1 
       14 5526 1 1 14 PHE CE2  C  9.533 16.298 -15.920 1.00 . A A . 14 PHE CE2  1 1 
       14 5527 1 1 14 PHE CG   C  8.639 14.287 -16.891 1.00 . A A . 14 PHE CG   1 1 
       14 5528 1 1 14 PHE CZ   C  8.638 16.198 -14.872 1.00 . A A . 14 PHE CZ   1 1 
       14 5529 1 1 14 PHE H    H  6.395 12.002 -18.098 1.00 . A A . 14 PHE H    1 1 
       14 5530 1 1 14 PHE HA   H  7.331 14.543 -19.082 1.00 . A A . 14 PHE HA   1 1 
       14 5531 1 1 14 PHE HB2  H  8.476 12.290 -17.524 1.00 . A A . 14 PHE HB2  1 1 
       14 5532 1 1 14 PHE HB3  H  9.610 13.266 -18.452 1.00 . A A . 14 PHE HB3  1 1 
       14 5533 1 1 14 PHE HD1  H  7.047 13.375 -15.799 1.00 . A A . 14 PHE HD1  1 1 
       14 5534 1 1 14 PHE HD2  H 10.230 15.427 -17.742 1.00 . A A . 14 PHE HD2  1 1 
       14 5535 1 1 14 PHE HE1  H  7.044 15.065 -14.011 1.00 . A A . 14 PHE HE1  1 1 
       14 5536 1 1 14 PHE HE2  H 10.232 17.120 -15.957 1.00 . A A . 14 PHE HE2  1 1 
       14 5537 1 1 14 PHE HZ   H  8.639 16.940 -14.088 1.00 . A A . 14 PHE HZ   1 1 
       14 5538 1 1 14 PHE N    N  6.343 12.773 -18.701 1.00 . A A . 14 PHE N    1 1 
       14 5539 1 1 14 PHE O    O  8.520 13.880 -21.216 1.00 . A A . 14 PHE O    1 1 
       14 5540 1 1 15 TYR C    C  7.608 11.659 -23.090 1.00 . A A . 15 TYR C    1 1 
       14 5541 1 1 15 TYR CA   C  8.501 11.205 -21.939 1.00 . A A . 15 TYR CA   1 1 
       14 5542 1 1 15 TYR CB   C  8.536  9.677 -21.877 1.00 . A A . 15 TYR CB   1 1 
       14 5543 1 1 15 TYR CD1  C  6.227  8.757 -21.429 1.00 . A A . 15 TYR CD1  1 1 
       14 5544 1 1 15 TYR CD2  C  7.057  8.674 -23.662 1.00 . A A . 15 TYR CD2  1 1 
       14 5545 1 1 15 TYR CE1  C  5.051  8.159 -21.839 1.00 . A A . 15 TYR CE1  1 1 
       14 5546 1 1 15 TYR CE2  C  5.884  8.077 -24.081 1.00 . A A . 15 TYR CE2  1 1 
       14 5547 1 1 15 TYR CG   C  7.250  9.024 -22.331 1.00 . A A . 15 TYR CG   1 1 
       14 5548 1 1 15 TYR CZ   C  4.884  7.821 -23.166 1.00 . A A . 15 TYR CZ   1 1 
       14 5549 1 1 15 TYR H    H  7.675 11.144 -19.991 1.00 . A A . 15 TYR H    1 1 
       14 5550 1 1 15 TYR HA   H  9.503 11.572 -22.109 1.00 . A A . 15 TYR HA   1 1 
       14 5551 1 1 15 TYR HB2  H  9.332  9.316 -22.510 1.00 . A A . 15 TYR HB2  1 1 
       14 5552 1 1 15 TYR HB3  H  8.724  9.369 -20.859 1.00 . A A . 15 TYR HB3  1 1 
       14 5553 1 1 15 TYR HD1  H  6.361  9.023 -20.390 1.00 . A A . 15 TYR HD1  1 1 
       14 5554 1 1 15 TYR HD2  H  7.842  8.876 -24.376 1.00 . A A . 15 TYR HD2  1 1 
       14 5555 1 1 15 TYR HE1  H  4.268  7.959 -21.123 1.00 . A A . 15 TYR HE1  1 1 
       14 5556 1 1 15 TYR HE2  H  5.753  7.813 -25.120 1.00 . A A . 15 TYR HE2  1 1 
       14 5557 1 1 15 TYR HH   H  3.517  6.479 -23.009 1.00 . A A . 15 TYR HH   1 1 
       14 5558 1 1 15 TYR N    N  8.033 11.752 -20.670 1.00 . A A . 15 TYR N    1 1 
       14 5559 1 1 15 TYR O    O  8.047 11.734 -24.238 1.00 . A A . 15 TYR O    1 1 
       14 5560 1 1 15 TYR OH   O  3.714  7.227 -23.578 1.00 . A A . 15 TYR OH   1 1 
       14 5561 1 1 16 ASP C    C  5.864 13.707 -24.431 1.00 . A A . 16 ASP C    1 1 
       14 5562 1 1 16 ASP CA   C  5.398 12.409 -23.779 1.00 . A A . 16 ASP CA   1 1 
       14 5563 1 1 16 ASP CB   C  4.018 12.606 -23.150 1.00 . A A . 16 ASP CB   1 1 
       14 5564 1 1 16 ASP CG   C  3.068 11.469 -23.470 1.00 . A A . 16 ASP CG   1 1 
       14 5565 1 1 16 ASP H    H  6.064 11.880 -21.840 1.00 . A A . 16 ASP H    1 1 
       14 5566 1 1 16 ASP HA   H  5.332 11.644 -24.538 1.00 . A A . 16 ASP HA   1 1 
       14 5567 1 1 16 ASP HB2  H  4.124 12.671 -22.077 1.00 . A A . 16 ASP HB2  1 1 
       14 5568 1 1 16 ASP HB3  H  3.589 13.525 -23.521 1.00 . A A . 16 ASP HB3  1 1 
       14 5569 1 1 16 ASP N    N  6.354 11.961 -22.773 1.00 . A A . 16 ASP N    1 1 
       14 5570 1 1 16 ASP O    O  5.524 13.995 -25.578 1.00 . A A . 16 ASP O    1 1 
       14 5571 1 1 16 ASP OD1  O  2.996 11.071 -24.651 1.00 . A A . 16 ASP OD1  1 1 
       14 5572 1 1 16 ASP OD2  O  2.396 10.977 -22.539 1.00 . A A . 16 ASP OD2  1 1 
       14 5573 1 1 17 GLY C    C  7.287 16.805 -23.136 1.00 . A A . 17 GLY C    1 1 
       14 5574 1 1 17 GLY CA   C  7.143 15.747 -24.213 1.00 . A A . 17 GLY CA   1 1 
       14 5575 1 1 17 GLY H    H  6.883 14.208 -22.782 1.00 . A A . 17 GLY H    1 1 
       14 5576 1 1 17 GLY HA2  H  8.107 15.579 -24.669 1.00 . A A . 17 GLY HA2  1 1 
       14 5577 1 1 17 GLY HA3  H  6.458 16.108 -24.966 1.00 . A A . 17 GLY HA3  1 1 
       14 5578 1 1 17 GLY N    N  6.644 14.489 -23.691 1.00 . A A . 17 GLY N    1 1 
       14 5579 1 1 17 GLY O    O  8.005 17.788 -23.316 1.00 . A A . 17 GLY O    1 1 
       14 5580 1 1 18 GLU C    C  8.090 17.736 -20.420 1.00 . A A . 18 GLU C    1 1 
       14 5581 1 1 18 GLU CA   C  6.656 17.550 -20.907 1.00 . A A . 18 GLU CA   1 1 
       14 5582 1 1 18 GLU CB   C  5.772 17.070 -19.754 1.00 . A A . 18 GLU CB   1 1 
       14 5583 1 1 18 GLU CD   C  3.563 18.239 -20.123 1.00 . A A . 18 GLU CD   1 1 
       14 5584 1 1 18 GLU CG   C  4.308 16.919 -20.132 1.00 . A A . 18 GLU CG   1 1 
       14 5585 1 1 18 GLU H    H  6.047 15.800 -21.931 1.00 . A A . 18 GLU H    1 1 
       14 5586 1 1 18 GLU HA   H  6.283 18.499 -21.263 1.00 . A A . 18 GLU HA   1 1 
       14 5587 1 1 18 GLU HB2  H  6.136 16.113 -19.412 1.00 . A A . 18 GLU HB2  1 1 
       14 5588 1 1 18 GLU HB3  H  5.841 17.781 -18.944 1.00 . A A . 18 GLU HB3  1 1 
       14 5589 1 1 18 GLU HG2  H  4.247 16.496 -21.123 1.00 . A A . 18 GLU HG2  1 1 
       14 5590 1 1 18 GLU HG3  H  3.835 16.250 -19.427 1.00 . A A . 18 GLU HG3  1 1 
       14 5591 1 1 18 GLU N    N  6.602 16.604 -22.015 1.00 . A A . 18 GLU N    1 1 
       14 5592 1 1 18 GLU O    O  8.429 18.765 -19.836 1.00 . A A . 18 GLU O    1 1 
       14 5593 1 1 18 GLU OE1  O  3.715 18.999 -19.143 1.00 . A A . 18 GLU OE1  1 1 
       14 5594 1 1 18 GLU OE2  O  2.828 18.513 -21.094 1.00 . A A . 18 GLU OE2  1 1 
       14 5595 1 1 19 ALA C    C 11.018 18.018 -20.822 1.00 . A A . 19 ALA C    1 1 
       14 5596 1 1 19 ALA CA   C 10.323 16.786 -20.252 1.00 . A A . 19 ALA CA   1 1 
       14 5597 1 1 19 ALA CB   C 11.050 15.521 -20.684 1.00 . A A . 19 ALA CB   1 1 
       14 5598 1 1 19 ALA H    H  8.596 15.939 -21.133 1.00 . A A . 19 ALA H    1 1 
       14 5599 1 1 19 ALA HA   H 10.351 16.836 -19.172 1.00 . A A . 19 ALA HA   1 1 
       14 5600 1 1 19 ALA HB1  H 10.565 14.661 -20.246 1.00 . A A . 19 ALA HB1  1 1 
       14 5601 1 1 19 ALA HB2  H 11.022 15.441 -21.761 1.00 . A A . 19 ALA HB2  1 1 
       14 5602 1 1 19 ALA HB3  H 12.076 15.564 -20.352 1.00 . A A . 19 ALA HB3  1 1 
       14 5603 1 1 19 ALA N    N  8.926 16.733 -20.664 1.00 . A A . 19 ALA N    1 1 
       14 5604 1 1 19 ALA O    O 12.006 18.498 -20.268 1.00 . A A . 19 ALA O    1 1 
       14 5605 1 1 20 GLY C    C 10.056 20.790 -22.811 1.00 . A A . 20 GLY C    1 1 
       14 5606 1 1 20 GLY CA   C 11.076 19.698 -22.560 1.00 . A A . 20 GLY CA   1 1 
       14 5607 1 1 20 GLY H    H  9.704 18.102 -22.330 1.00 . A A . 20 GLY H    1 1 
       14 5608 1 1 20 GLY HA2  H 11.854 20.086 -21.920 1.00 . A A . 20 GLY HA2  1 1 
       14 5609 1 1 20 GLY HA3  H 11.514 19.407 -23.504 1.00 . A A . 20 GLY HA3  1 1 
       14 5610 1 1 20 GLY N    N 10.493 18.526 -21.933 1.00 . A A . 20 GLY N    1 1 
       14 5611 1 1 20 GLY O    O 10.334 21.970 -22.596 1.00 . A A . 20 GLY O    1 1 
       14 5612 1 1 21 ARG C    C  7.505 22.209 -22.324 1.00 . A A . 21 ARG C    1 1 
       14 5613 1 1 21 ARG CA   C  7.806 21.352 -23.550 1.00 . A A . 21 ARG CA   1 1 
       14 5614 1 1 21 ARG CB   C  6.540 20.619 -23.996 1.00 . A A . 21 ARG CB   1 1 
       14 5615 1 1 21 ARG CD   C  4.290 20.859 -25.091 1.00 . A A . 21 ARG CD   1 1 
       14 5616 1 1 21 ARG CG   C  5.711 21.396 -25.006 1.00 . A A . 21 ARG CG   1 1 
       14 5617 1 1 21 ARG CZ   C  3.158 18.677 -25.113 1.00 . A A . 21 ARG CZ   1 1 
       14 5618 1 1 21 ARG H    H  8.709 19.442 -23.418 1.00 . A A . 21 ARG H    1 1 
       14 5619 1 1 21 ARG HA   H  8.141 21.995 -24.350 1.00 . A A . 21 ARG HA   1 1 
       14 5620 1 1 21 ARG HB2  H  6.822 19.677 -24.444 1.00 . A A . 21 ARG HB2  1 1 
       14 5621 1 1 21 ARG HB3  H  5.925 20.427 -23.130 1.00 . A A . 21 ARG HB3  1 1 
       14 5622 1 1 21 ARG HD2  H  3.763 21.131 -24.188 1.00 . A A . 21 ARG HD2  1 1 
       14 5623 1 1 21 ARG HD3  H  3.801 21.307 -25.942 1.00 . A A . 21 ARG HD3  1 1 
       14 5624 1 1 21 ARG HE   H  5.107 18.954 -25.437 1.00 . A A . 21 ARG HE   1 1 
       14 5625 1 1 21 ARG HG2  H  5.674 22.433 -24.707 1.00 . A A . 21 ARG HG2  1 1 
       14 5626 1 1 21 ARG HG3  H  6.175 21.315 -25.977 1.00 . A A . 21 ARG HG3  1 1 
       14 5627 1 1 21 ARG HH11 H  1.956 20.255 -24.732 1.00 . A A . 21 ARG HH11 1 1 
       14 5628 1 1 21 ARG HH12 H  1.170 18.710 -24.751 1.00 . A A . 21 ARG HH12 1 1 
       14 5629 1 1 21 ARG HH21 H  4.084 16.915 -25.465 1.00 . A A . 21 ARG HH21 1 1 
       14 5630 1 1 21 ARG HH22 H  2.382 16.811 -25.167 1.00 . A A . 21 ARG HH22 1 1 
       14 5631 1 1 21 ARG N    N  8.871 20.397 -23.267 1.00 . A A . 21 ARG N    1 1 
       14 5632 1 1 21 ARG NE   N  4.262 19.406 -25.237 1.00 . A A . 21 ARG NE   1 1 
       14 5633 1 1 21 ARG NH1  N  2.000 19.262 -24.843 1.00 . A A . 21 ARG NH1  1 1 
       14 5634 1 1 21 ARG NH2  N  3.213 17.359 -25.261 1.00 . A A . 21 ARG NH2  1 1 
       14 5635 1 1 21 ARG O    O  7.030 23.338 -22.445 1.00 . A A . 21 ARG O    1 1 
       14 5636 1 1 22 ALA C    C  8.382 23.651 -19.823 1.00 . A A . 22 ALA C    1 1 
       14 5637 1 1 22 ALA CA   C  7.545 22.379 -19.897 1.00 . A A . 22 ALA CA   1 1 
       14 5638 1 1 22 ALA CB   C  7.843 21.479 -18.707 1.00 . A A . 22 ALA CB   1 1 
       14 5639 1 1 22 ALA H    H  8.162 20.761 -21.112 1.00 . A A . 22 ALA H    1 1 
       14 5640 1 1 22 ALA HA   H  6.498 22.647 -19.861 1.00 . A A . 22 ALA HA   1 1 
       14 5641 1 1 22 ALA HB1  H  8.902 21.264 -18.676 1.00 . A A . 22 ALA HB1  1 1 
       14 5642 1 1 22 ALA HB2  H  7.550 21.979 -17.796 1.00 . A A . 22 ALA HB2  1 1 
       14 5643 1 1 22 ALA HB3  H  7.291 20.557 -18.806 1.00 . A A . 22 ALA HB3  1 1 
       14 5644 1 1 22 ALA N    N  7.784 21.664 -21.144 1.00 . A A . 22 ALA N    1 1 
       14 5645 1 1 22 ALA O    O  8.077 24.563 -19.054 1.00 . A A . 22 ALA O    1 1 
       14 5646 1 1 23 ILE C    C  9.650 26.050 -21.344 1.00 . A A . 23 ILE C    1 1 
       14 5647 1 1 23 ILE CA   C 10.319 24.867 -20.653 1.00 . A A . 23 ILE CA   1 1 
       14 5648 1 1 23 ILE CB   C 11.646 24.552 -21.370 1.00 . A A . 23 ILE CB   1 1 
       14 5649 1 1 23 ILE CD1  C 13.092 22.471 -21.610 1.00 . A A . 23 ILE CD1  1 1 
       14 5650 1 1 23 ILE CG1  C 12.373 23.407 -20.663 1.00 . A A . 23 ILE CG1  1 1 
       14 5651 1 1 23 ILE CG2  C 12.525 25.792 -21.426 1.00 . A A . 23 ILE CG2  1 1 
       14 5652 1 1 23 ILE H    H  9.630 22.948 -21.218 1.00 . A A . 23 ILE H    1 1 
       14 5653 1 1 23 ILE HA   H 10.541 25.139 -19.632 1.00 . A A . 23 ILE HA   1 1 
       14 5654 1 1 23 ILE HB   H 11.420 24.254 -22.383 1.00 . A A . 23 ILE HB   1 1 
       14 5655 1 1 23 ILE HD11 H 12.581 22.459 -22.561 1.00 . A A . 23 ILE HD11 1 1 
       14 5656 1 1 23 ILE HD12 H 14.107 22.809 -21.749 1.00 . A A . 23 ILE HD12 1 1 
       14 5657 1 1 23 ILE HD13 H 13.098 21.473 -21.194 1.00 . A A . 23 ILE HD13 1 1 
       14 5658 1 1 23 ILE HG12 H 13.105 23.817 -19.985 1.00 . A A . 23 ILE HG12 1 1 
       14 5659 1 1 23 ILE HG13 H 11.655 22.826 -20.102 1.00 . A A . 23 ILE HG13 1 1 
       14 5660 1 1 23 ILE HG21 H 13.544 25.501 -21.635 1.00 . A A . 23 ILE HG21 1 1 
       14 5661 1 1 23 ILE HG22 H 12.172 26.449 -22.206 1.00 . A A . 23 ILE HG22 1 1 
       14 5662 1 1 23 ILE HG23 H 12.485 26.305 -20.477 1.00 . A A . 23 ILE HG23 1 1 
       14 5663 1 1 23 ILE N    N  9.439 23.706 -20.628 1.00 . A A . 23 ILE N    1 1 
       14 5664 1 1 23 ILE O    O 10.014 27.203 -21.115 1.00 . A A . 23 ILE O    1 1 
       14 5665 1 1 24 ARG C    C  8.914 27.718 -23.649 1.00 . A A . 24 ARG C    1 1 
       14 5666 1 1 24 ARG CA   C  7.946 26.795 -22.915 1.00 . A A . 24 ARG CA   1 1 
       14 5667 1 1 24 ARG CB   C  7.080 27.609 -21.952 1.00 . A A . 24 ARG CB   1 1 
       14 5668 1 1 24 ARG CD   C  5.197 25.955 -21.761 1.00 . A A . 24 ARG CD   1 1 
       14 5669 1 1 24 ARG CG   C  6.249 26.755 -21.009 1.00 . A A . 24 ARG CG   1 1 
       14 5670 1 1 24 ARG CZ   C  3.924 23.878 -21.434 1.00 . A A . 24 ARG CZ   1 1 
       14 5671 1 1 24 ARG H    H  8.423 24.817 -22.332 1.00 . A A . 24 ARG H    1 1 
       14 5672 1 1 24 ARG HA   H  7.308 26.312 -23.639 1.00 . A A . 24 ARG HA   1 1 
       14 5673 1 1 24 ARG HB2  H  7.721 28.243 -21.358 1.00 . A A . 24 ARG HB2  1 1 
       14 5674 1 1 24 ARG HB3  H  6.408 28.228 -22.528 1.00 . A A . 24 ARG HB3  1 1 
       14 5675 1 1 24 ARG HD2  H  4.269 26.506 -21.750 1.00 . A A . 24 ARG HD2  1 1 
       14 5676 1 1 24 ARG HD3  H  5.526 25.824 -22.781 1.00 . A A . 24 ARG HD3  1 1 
       14 5677 1 1 24 ARG HE   H  5.645 24.315 -20.525 1.00 . A A . 24 ARG HE   1 1 
       14 5678 1 1 24 ARG HG2  H  6.903 26.069 -20.489 1.00 . A A . 24 ARG HG2  1 1 
       14 5679 1 1 24 ARG HG3  H  5.758 27.398 -20.294 1.00 . A A . 24 ARG HG3  1 1 
       14 5680 1 1 24 ARG HH11 H  3.099 25.185 -22.736 1.00 . A A . 24 ARG HH11 1 1 
       14 5681 1 1 24 ARG HH12 H  2.212 23.716 -22.496 1.00 . A A . 24 ARG HH12 1 1 
       14 5682 1 1 24 ARG HH21 H  4.485 22.377 -20.202 1.00 . A A . 24 ARG HH21 1 1 
       14 5683 1 1 24 ARG HH22 H  3.000 22.120 -21.054 1.00 . A A . 24 ARG HH22 1 1 
       14 5684 1 1 24 ARG N    N  8.668 25.756 -22.190 1.00 . A A . 24 ARG N    1 1 
       14 5685 1 1 24 ARG NE   N  4.976 24.642 -21.162 1.00 . A A . 24 ARG NE   1 1 
       14 5686 1 1 24 ARG NH1  N  3.002 24.294 -22.292 1.00 . A A . 24 ARG NH1  1 1 
       14 5687 1 1 24 ARG NH2  N  3.792 22.694 -20.849 1.00 . A A . 24 ARG NH2  1 1 
       14 5688 1 1 24 ARG O    O  8.882 28.935 -23.472 1.00 . A A . 24 ARG O    1 1 
       14 5689 1 1 25 ARG C    C 10.061 28.839 -26.215 1.00 . A A . 25 ARG C    1 1 
       14 5690 1 1 25 ARG CA   C 10.753 27.898 -25.234 1.00 . A A . 25 ARG CA   1 1 
       14 5691 1 1 25 ARG CB   C 11.695 26.959 -25.989 1.00 . A A . 25 ARG CB   1 1 
       14 5692 1 1 25 ARG CD   C 13.409 25.129 -25.813 1.00 . A A . 25 ARG CD   1 1 
       14 5693 1 1 25 ARG CG   C 12.240 25.826 -25.135 1.00 . A A . 25 ARG CG   1 1 
       14 5694 1 1 25 ARG CZ   C 15.864 25.094 -25.675 1.00 . A A . 25 ARG CZ   1 1 
       14 5695 1 1 25 ARG H    H  9.751 26.154 -24.573 1.00 . A A . 25 ARG H    1 1 
       14 5696 1 1 25 ARG HA   H 11.328 28.485 -24.535 1.00 . A A . 25 ARG HA   1 1 
       14 5697 1 1 25 ARG HB2  H 11.162 26.527 -26.823 1.00 . A A . 25 ARG HB2  1 1 
       14 5698 1 1 25 ARG HB3  H 12.530 27.532 -26.363 1.00 . A A . 25 ARG HB3  1 1 
       14 5699 1 1 25 ARG HD2  H 13.345 24.070 -25.614 1.00 . A A . 25 ARG HD2  1 1 
       14 5700 1 1 25 ARG HD3  H 13.344 25.300 -26.877 1.00 . A A . 25 ARG HD3  1 1 
       14 5701 1 1 25 ARG HE   H 14.687 26.390 -24.720 1.00 . A A . 25 ARG HE   1 1 
       14 5702 1 1 25 ARG HG2  H 12.574 26.228 -24.190 1.00 . A A . 25 ARG HG2  1 1 
       14 5703 1 1 25 ARG HG3  H 11.453 25.106 -24.964 1.00 . A A . 25 ARG HG3  1 1 
       14 5704 1 1 25 ARG HH11 H 15.058 23.673 -26.864 1.00 . A A . 25 ARG HH11 1 1 
       14 5705 1 1 25 ARG HH12 H 16.788 23.659 -26.758 1.00 . A A . 25 ARG HH12 1 1 
       14 5706 1 1 25 ARG HH21 H 16.963 26.382 -24.572 1.00 . A A . 25 ARG HH21 1 1 
       14 5707 1 1 25 ARG HH22 H 17.870 25.200 -25.453 1.00 . A A . 25 ARG HH22 1 1 
       14 5708 1 1 25 ARG N    N  9.774 27.129 -24.474 1.00 . A A . 25 ARG N    1 1 
       14 5709 1 1 25 ARG NE   N 14.696 25.625 -25.330 1.00 . A A . 25 ARG NE   1 1 
       14 5710 1 1 25 ARG NH1  N 15.907 24.057 -26.500 1.00 . A A . 25 ARG NH1  1 1 
       14 5711 1 1 25 ARG NH2  N 16.992 25.600 -25.194 1.00 . A A . 25 ARG NH2  1 1 
       14 5712 1 1 25 ARG O    O 10.499 29.971 -26.418 1.00 . A A . 25 ARG O    1 1 
       15 5713 1 1  1 GLY C    C -0.140  1.521  -2.547 1.00 . A A .  1 GLY C    1 1 
       15 5714 1 1  1 GLY CA   C  0.473  0.719  -1.416 1.00 . A A .  1 GLY CA   1 1 
       15 5715 1 1  1 GLY H1   H -0.197 -1.264  -1.096 1.00 . A A .  1 GLY H1   1 1 
       15 5716 1 1  1 GLY HA2  H -0.047  0.953  -0.499 1.00 . A A .  1 GLY HA2  1 1 
       15 5717 1 1  1 GLY HA3  H  1.511  1.001  -1.312 1.00 . A A .  1 GLY HA3  1 1 
       15 5718 1 1  1 GLY N    N  0.398 -0.712  -1.646 1.00 . A A .  1 GLY N    1 1 
       15 5719 1 1  1 GLY O    O -1.292  1.299  -2.920 1.00 . A A .  1 GLY O    1 1 
       15 5720 1 1  2 ALA C    C  1.244  4.253  -4.656 1.00 . A A .  2 ALA C    1 1 
       15 5721 1 1  2 ALA CA   C  0.155  3.293  -4.188 1.00 . A A .  2 ALA CA   1 1 
       15 5722 1 1  2 ALA CB   C -1.085  4.065  -3.762 1.00 . A A .  2 ALA CB   1 1 
       15 5723 1 1  2 ALA H    H  1.539  2.585  -2.752 1.00 . A A .  2 ALA H    1 1 
       15 5724 1 1  2 ALA HA   H -0.118  2.646  -5.009 1.00 . A A .  2 ALA HA   1 1 
       15 5725 1 1  2 ALA HB1  H -1.317  4.811  -4.509 1.00 . A A .  2 ALA HB1  1 1 
       15 5726 1 1  2 ALA HB2  H -1.916  3.384  -3.663 1.00 . A A .  2 ALA HB2  1 1 
       15 5727 1 1  2 ALA HB3  H -0.900  4.549  -2.815 1.00 . A A .  2 ALA HB3  1 1 
       15 5728 1 1  2 ALA N    N  0.630  2.456  -3.093 1.00 . A A .  2 ALA N    1 1 
       15 5729 1 1  2 ALA O    O  1.343  4.561  -5.844 1.00 . A A .  2 ALA O    1 1 
       15 5730 1 1  3 TRP C    C  3.998  5.111  -5.172 1.00 . A A .  3 TRP C    1 1 
       15 5731 1 1  3 TRP CA   C  3.137  5.649  -4.034 1.00 . A A .  3 TRP CA   1 1 
       15 5732 1 1  3 TRP CB   C  4.002  5.899  -2.798 1.00 . A A .  3 TRP CB   1 1 
       15 5733 1 1  3 TRP CD1  C  3.837  3.981  -1.106 1.00 . A A .  3 TRP CD1  1 1 
       15 5734 1 1  3 TRP CD2  C  5.639  3.886  -2.434 1.00 . A A .  3 TRP CD2  1 1 
       15 5735 1 1  3 TRP CE2  C  5.668  2.783  -1.558 1.00 . A A .  3 TRP CE2  1 1 
       15 5736 1 1  3 TRP CE3  C  6.672  4.034  -3.363 1.00 . A A .  3 TRP CE3  1 1 
       15 5737 1 1  3 TRP CG   C  4.460  4.638  -2.129 1.00 . A A .  3 TRP CG   1 1 
       15 5738 1 1  3 TRP CH2  C  7.688  2.008  -2.505 1.00 . A A .  3 TRP CH2  1 1 
       15 5739 1 1  3 TRP CZ2  C  6.689  1.838  -1.585 1.00 . A A .  3 TRP CZ2  1 1 
       15 5740 1 1  3 TRP CZ3  C  7.685  3.096  -3.389 1.00 . A A .  3 TRP CZ3  1 1 
       15 5741 1 1  3 TRP H    H  1.926  4.441  -2.787 1.00 . A A .  3 TRP H    1 1 
       15 5742 1 1  3 TRP HA   H  2.692  6.583  -4.345 1.00 . A A .  3 TRP HA   1 1 
       15 5743 1 1  3 TRP HB2  H  4.878  6.460  -3.086 1.00 . A A .  3 TRP HB2  1 1 
       15 5744 1 1  3 TRP HB3  H  3.433  6.471  -2.079 1.00 . A A .  3 TRP HB3  1 1 
       15 5745 1 1  3 TRP HD1  H  2.915  4.303  -0.648 1.00 . A A .  3 TRP HD1  1 1 
       15 5746 1 1  3 TRP HE1  H  4.317  2.229  -0.051 1.00 . A A .  3 TRP HE1  1 1 
       15 5747 1 1  3 TRP HE3  H  6.687  4.866  -4.053 1.00 . A A .  3 TRP HE3  1 1 
       15 5748 1 1  3 TRP HH2  H  8.500  1.300  -2.560 1.00 . A A .  3 TRP HH2  1 1 
       15 5749 1 1  3 TRP HZ2  H  6.705  0.994  -0.910 1.00 . A A .  3 TRP HZ2  1 1 
       15 5750 1 1  3 TRP HZ3  H  8.492  3.194  -4.100 1.00 . A A .  3 TRP HZ3  1 1 
       15 5751 1 1  3 TRP N    N  2.056  4.723  -3.717 1.00 . A A .  3 TRP N    1 1 
       15 5752 1 1  3 TRP NE1  N  4.559  2.864  -0.758 1.00 . A A .  3 TRP NE1  1 1 
       15 5753 1 1  3 TRP O    O  4.566  5.878  -5.950 1.00 . A A .  3 TRP O    1 1 
       15 5754 1 1  4 LYS C    C  4.403  3.574  -7.692 1.00 . A A .  4 LYS C    1 1 
       15 5755 1 1  4 LYS CA   C  4.881  3.148  -6.308 1.00 . A A .  4 LYS CA   1 1 
       15 5756 1 1  4 LYS CB   C  4.800  1.626  -6.175 1.00 . A A .  4 LYS CB   1 1 
       15 5757 1 1  4 LYS CD   C  3.725  0.573  -4.163 1.00 . A A .  4 LYS CD   1 1 
       15 5758 1 1  4 LYS CE   C  3.769 -0.943  -4.057 1.00 . A A .  4 LYS CE   1 1 
       15 5759 1 1  4 LYS CG   C  5.010  1.127  -4.756 1.00 . A A .  4 LYS CG   1 1 
       15 5760 1 1  4 LYS H    H  3.615  3.230  -4.614 1.00 . A A .  4 LYS H    1 1 
       15 5761 1 1  4 LYS HA   H  5.908  3.458  -6.184 1.00 . A A .  4 LYS HA   1 1 
       15 5762 1 1  4 LYS HB2  H  3.827  1.298  -6.509 1.00 . A A .  4 LYS HB2  1 1 
       15 5763 1 1  4 LYS HB3  H  5.557  1.181  -6.806 1.00 . A A .  4 LYS HB3  1 1 
       15 5764 1 1  4 LYS HD2  H  3.586  0.988  -3.176 1.00 . A A .  4 LYS HD2  1 1 
       15 5765 1 1  4 LYS HD3  H  2.896  0.857  -4.796 1.00 . A A .  4 LYS HD3  1 1 
       15 5766 1 1  4 LYS HE2  H  4.332 -1.334  -4.890 1.00 . A A .  4 LYS HE2  1 1 
       15 5767 1 1  4 LYS HE3  H  4.259 -1.212  -3.133 1.00 . A A .  4 LYS HE3  1 1 
       15 5768 1 1  4 LYS HG2  H  5.756  0.346  -4.764 1.00 . A A .  4 LYS HG2  1 1 
       15 5769 1 1  4 LYS HG3  H  5.354  1.948  -4.143 1.00 . A A .  4 LYS HG3  1 1 
       15 5770 1 1  4 LYS HZ1  H  2.205 -1.950  -5.007 1.00 . A A .  4 LYS HZ1  1 1 
       15 5771 1 1  4 LYS HZ2  H  1.693 -0.810  -3.868 1.00 . A A .  4 LYS HZ2  1 1 
       15 5772 1 1  4 LYS HZ3  H  2.333 -2.289  -3.354 1.00 . A A .  4 LYS HZ3  1 1 
       15 5773 1 1  4 LYS N    N  4.091  3.789  -5.264 1.00 . A A .  4 LYS N    1 1 
       15 5774 1 1  4 LYS NZ   N  2.404 -1.540  -4.072 1.00 . A A .  4 LYS NZ   1 1 
       15 5775 1 1  4 LYS O    O  5.192  4.028  -8.519 1.00 . A A .  4 LYS O    1 1 
       15 5776 1 1  5 ASN C    C  2.598  5.304  -9.437 1.00 . A A .  5 ASN C    1 1 
       15 5777 1 1  5 ASN CA   C  2.521  3.796  -9.220 1.00 . A A .  5 ASN CA   1 1 
       15 5778 1 1  5 ASN CB   C  1.065  3.332  -9.295 1.00 . A A .  5 ASN CB   1 1 
       15 5779 1 1  5 ASN CG   C  0.904  1.869  -8.929 1.00 . A A .  5 ASN CG   1 1 
       15 5780 1 1  5 ASN H    H  2.525  3.058  -7.236 1.00 . A A .  5 ASN H    1 1 
       15 5781 1 1  5 ASN HA   H  3.087  3.303  -9.996 1.00 . A A .  5 ASN HA   1 1 
       15 5782 1 1  5 ASN HB2  H  0.470  3.921  -8.611 1.00 . A A .  5 ASN HB2  1 1 
       15 5783 1 1  5 ASN HB3  H  0.698  3.476 -10.300 1.00 . A A .  5 ASN HB3  1 1 
       15 5784 1 1  5 ASN HD21 H  0.529  2.358  -7.038 1.00 . A A .  5 ASN HD21 1 1 
       15 5785 1 1  5 ASN HD22 H  0.511  0.667  -7.396 1.00 . A A .  5 ASN HD22 1 1 
       15 5786 1 1  5 ASN N    N  3.104  3.426  -7.936 1.00 . A A .  5 ASN N    1 1 
       15 5787 1 1  5 ASN ND2  N  0.619  1.605  -7.660 1.00 . A A .  5 ASN ND2  1 1 
       15 5788 1 1  5 ASN O    O  2.729  5.774 -10.568 1.00 . A A .  5 ASN O    1 1 
       15 5789 1 1  5 ASN OD1  O  1.036  0.988  -9.779 1.00 . A A .  5 ASN OD1  1 1 
       15 5790 1 1  6 PHE C    C  3.950  7.980  -8.888 1.00 . A A .  6 PHE C    1 1 
       15 5791 1 1  6 PHE CA   C  2.575  7.514  -8.417 1.00 . A A .  6 PHE CA   1 1 
       15 5792 1 1  6 PHE CB   C  2.257  8.126  -7.051 1.00 . A A .  6 PHE CB   1 1 
       15 5793 1 1  6 PHE CD1  C  3.912  9.925  -6.486 1.00 . A A .  6 PHE CD1  1 1 
       15 5794 1 1  6 PHE CD2  C  1.758 10.575  -7.276 1.00 . A A .  6 PHE CD2  1 1 
       15 5795 1 1  6 PHE CE1  C  4.276 11.254  -6.378 1.00 . A A .  6 PHE CE1  1 1 
       15 5796 1 1  6 PHE CE2  C  2.116 11.905  -7.170 1.00 . A A .  6 PHE CE2  1 1 
       15 5797 1 1  6 PHE CG   C  2.650  9.571  -6.935 1.00 . A A .  6 PHE CG   1 1 
       15 5798 1 1  6 PHE CZ   C  3.377 12.246  -6.721 1.00 . A A .  6 PHE CZ   1 1 
       15 5799 1 1  6 PHE H    H  2.411  5.626  -7.473 1.00 . A A .  6 PHE H    1 1 
       15 5800 1 1  6 PHE HA   H  1.834  7.841  -9.130 1.00 . A A .  6 PHE HA   1 1 
       15 5801 1 1  6 PHE HB2  H  1.195  8.056  -6.872 1.00 . A A .  6 PHE HB2  1 1 
       15 5802 1 1  6 PHE HB3  H  2.784  7.575  -6.287 1.00 . A A .  6 PHE HB3  1 1 
       15 5803 1 1  6 PHE HD1  H  4.616  9.152  -6.218 1.00 . A A .  6 PHE HD1  1 1 
       15 5804 1 1  6 PHE HD2  H  0.770 10.309  -7.628 1.00 . A A .  6 PHE HD2  1 1 
       15 5805 1 1  6 PHE HE1  H  5.262 11.518  -6.027 1.00 . A A .  6 PHE HE1  1 1 
       15 5806 1 1  6 PHE HE2  H  1.411 12.678  -7.440 1.00 . A A .  6 PHE HE2  1 1 
       15 5807 1 1  6 PHE HZ   H  3.659 13.285  -6.637 1.00 . A A .  6 PHE HZ   1 1 
       15 5808 1 1  6 PHE N    N  2.515  6.059  -8.347 1.00 . A A .  6 PHE N    1 1 
       15 5809 1 1  6 PHE O    O  4.079  9.032  -9.514 1.00 . A A .  6 PHE O    1 1 
       15 5810 1 1  7 TRP C    C  6.486  7.515 -10.490 1.00 . A A .  7 TRP C    1 1 
       15 5811 1 1  7 TRP CA   C  6.338  7.520  -8.973 1.00 . A A .  7 TRP CA   1 1 
       15 5812 1 1  7 TRP CB   C  7.323  6.531  -8.348 1.00 . A A .  7 TRP CB   1 1 
       15 5813 1 1  7 TRP CD1  C  8.131  6.627  -5.918 1.00 . A A .  7 TRP CD1  1 1 
       15 5814 1 1  7 TRP CD2  C  8.929  8.266  -7.219 1.00 . A A .  7 TRP CD2  1 1 
       15 5815 1 1  7 TRP CE2  C  9.445  8.433  -5.919 1.00 . A A .  7 TRP CE2  1 1 
       15 5816 1 1  7 TRP CE3  C  9.295  9.180  -8.211 1.00 . A A .  7 TRP CE3  1 1 
       15 5817 1 1  7 TRP CG   C  8.091  7.105  -7.197 1.00 . A A .  7 TRP CG   1 1 
       15 5818 1 1  7 TRP CH2  C 10.647 10.356  -6.579 1.00 . A A .  7 TRP CH2  1 1 
       15 5819 1 1  7 TRP CZ2  C 10.306  9.476  -5.588 1.00 . A A .  7 TRP CZ2  1 1 
       15 5820 1 1  7 TRP CZ3  C 10.149 10.215  -7.881 1.00 . A A .  7 TRP CZ3  1 1 
       15 5821 1 1  7 TRP H    H  4.805  6.363  -8.081 1.00 . A A .  7 TRP H    1 1 
       15 5822 1 1  7 TRP HA   H  6.556  8.512  -8.605 1.00 . A A .  7 TRP HA   1 1 
       15 5823 1 1  7 TRP HB2  H  6.780  5.670  -7.990 1.00 . A A .  7 TRP HB2  1 1 
       15 5824 1 1  7 TRP HB3  H  8.032  6.218  -9.100 1.00 . A A .  7 TRP HB3  1 1 
       15 5825 1 1  7 TRP HD1  H  7.596  5.754  -5.578 1.00 . A A .  7 TRP HD1  1 1 
       15 5826 1 1  7 TRP HE1  H  9.132  7.284  -4.192 1.00 . A A .  7 TRP HE1  1 1 
       15 5827 1 1  7 TRP HE3  H  8.922  9.087  -9.221 1.00 . A A .  7 TRP HE3  1 1 
       15 5828 1 1  7 TRP HH2  H 11.311 11.179  -6.367 1.00 . A A .  7 TRP HH2  1 1 
       15 5829 1 1  7 TRP HZ2  H 10.699  9.598  -4.590 1.00 . A A .  7 TRP HZ2  1 1 
       15 5830 1 1  7 TRP HZ3  H 10.443 10.931  -8.635 1.00 . A A .  7 TRP HZ3  1 1 
       15 5831 1 1  7 TRP N    N  4.972  7.189  -8.582 1.00 . A A .  7 TRP N    1 1 
       15 5832 1 1  7 TRP NE1  N  8.943  7.421  -5.144 1.00 . A A .  7 TRP NE1  1 1 
       15 5833 1 1  7 TRP O    O  6.944  8.492 -11.082 1.00 . A A .  7 TRP O    1 1 
       15 5834 1 1  8 SER C    C  5.228  7.234 -13.260 1.00 . A A .  8 SER C    1 1 
       15 5835 1 1  8 SER CA   C  6.189  6.275 -12.564 1.00 . A A .  8 SER CA   1 1 
       15 5836 1 1  8 SER CB   C  5.886  4.836 -12.985 1.00 . A A .  8 SER CB   1 1 
       15 5837 1 1  8 SER H    H  5.739  5.663 -10.588 1.00 . A A .  8 SER H    1 1 
       15 5838 1 1  8 SER HA   H  7.199  6.521 -12.855 1.00 . A A .  8 SER HA   1 1 
       15 5839 1 1  8 SER HB2  H  6.385  4.625 -13.919 1.00 . A A .  8 SER HB2  1 1 
       15 5840 1 1  8 SER HB3  H  6.244  4.158 -12.224 1.00 . A A .  8 SER HB3  1 1 
       15 5841 1 1  8 SER HG   H  4.270  3.730 -12.935 1.00 . A A .  8 SER HG   1 1 
       15 5842 1 1  8 SER N    N  6.096  6.408 -11.115 1.00 . A A .  8 SER N    1 1 
       15 5843 1 1  8 SER O    O  5.560  7.825 -14.288 1.00 . A A .  8 SER O    1 1 
       15 5844 1 1  8 SER OG   O  4.494  4.637 -13.156 1.00 . A A .  8 SER OG   1 1 
       15 5845 1 1  9 SER C    C  3.597  9.658 -13.512 1.00 . A A .  9 SER C    1 1 
       15 5846 1 1  9 SER CA   C  3.024  8.266 -13.261 1.00 . A A .  9 SER CA   1 1 
       15 5847 1 1  9 SER CB   C  1.816  8.360 -12.326 1.00 . A A .  9 SER CB   1 1 
       15 5848 1 1  9 SER H    H  3.830  6.884 -11.875 1.00 . A A .  9 SER H    1 1 
       15 5849 1 1  9 SER HA   H  2.707  7.845 -14.203 1.00 . A A .  9 SER HA   1 1 
       15 5850 1 1  9 SER HB2  H  1.761  7.468 -11.722 1.00 . A A .  9 SER HB2  1 1 
       15 5851 1 1  9 SER HB3  H  1.927  9.223 -11.685 1.00 . A A .  9 SER HB3  1 1 
       15 5852 1 1  9 SER HG   H  0.628  7.890 -13.811 1.00 . A A .  9 SER HG   1 1 
       15 5853 1 1  9 SER N    N  4.035  7.383 -12.693 1.00 . A A .  9 SER N    1 1 
       15 5854 1 1  9 SER O    O  3.166 10.365 -14.424 1.00 . A A .  9 SER O    1 1 
       15 5855 1 1  9 SER OG   O  0.612  8.489 -13.061 1.00 . A A .  9 SER OG   1 1 
       15 5856 1 1 10 LEU C    C  5.899 11.487 -14.179 1.00 . A A . 10 LEU C    1 1 
       15 5857 1 1 10 LEU CA   C  5.205 11.352 -12.827 1.00 . A A . 10 LEU CA   1 1 
       15 5858 1 1 10 LEU CB   C  6.216 11.567 -11.699 1.00 . A A . 10 LEU CB   1 1 
       15 5859 1 1 10 LEU CD1  C  6.580 11.016  -9.281 1.00 . A A . 10 LEU CD1  1 1 
       15 5860 1 1 10 LEU CD2  C  5.360 13.105  -9.914 1.00 . A A . 10 LEU CD2  1 1 
       15 5861 1 1 10 LEU CG   C  5.636 11.656 -10.287 1.00 . A A . 10 LEU CG   1 1 
       15 5862 1 1 10 LEU H    H  4.872  9.438 -11.988 1.00 . A A . 10 LEU H    1 1 
       15 5863 1 1 10 LEU HA   H  4.433 12.104 -12.756 1.00 . A A . 10 LEU HA   1 1 
       15 5864 1 1 10 LEU HB2  H  6.913 10.743 -11.719 1.00 . A A . 10 LEU HB2  1 1 
       15 5865 1 1 10 LEU HB3  H  6.744 12.488 -11.900 1.00 . A A . 10 LEU HB3  1 1 
       15 5866 1 1 10 LEU HD11 H  7.274 10.371  -9.799 1.00 . A A . 10 LEU HD11 1 1 
       15 5867 1 1 10 LEU HD12 H  6.010 10.435  -8.572 1.00 . A A . 10 LEU HD12 1 1 
       15 5868 1 1 10 LEU HD13 H  7.125 11.787  -8.758 1.00 . A A . 10 LEU HD13 1 1 
       15 5869 1 1 10 LEU HD21 H  5.942 13.757 -10.549 1.00 . A A . 10 LEU HD21 1 1 
       15 5870 1 1 10 LEU HD22 H  5.634 13.270  -8.882 1.00 . A A . 10 LEU HD22 1 1 
       15 5871 1 1 10 LEU HD23 H  4.310 13.317 -10.047 1.00 . A A . 10 LEU HD23 1 1 
       15 5872 1 1 10 LEU HG   H  4.699 11.117 -10.255 1.00 . A A . 10 LEU HG   1 1 
       15 5873 1 1 10 LEU N    N  4.571 10.045 -12.696 1.00 . A A . 10 LEU N    1 1 
       15 5874 1 1 10 LEU O    O  5.587 12.385 -14.961 1.00 . A A . 10 LEU O    1 1 
       15 5875 1 1 11 ARG C    C  6.676 10.205 -16.870 1.00 . A A . 11 ARG C    1 1 
       15 5876 1 1 11 ARG CA   C  7.577 10.606 -15.706 1.00 . A A . 11 ARG CA   1 1 
       15 5877 1 1 11 ARG CB   C  8.780  9.665 -15.630 1.00 . A A . 11 ARG CB   1 1 
       15 5878 1 1 11 ARG CD   C  9.080  8.417 -13.469 1.00 . A A . 11 ARG CD   1 1 
       15 5879 1 1 11 ARG CG   C  9.460  9.652 -14.270 1.00 . A A . 11 ARG CG   1 1 
       15 5880 1 1 11 ARG CZ   C 11.245  7.781 -12.491 1.00 . A A . 11 ARG CZ   1 1 
       15 5881 1 1 11 ARG H    H  7.044  9.896 -13.784 1.00 . A A . 11 ARG H    1 1 
       15 5882 1 1 11 ARG HA   H  7.930 11.614 -15.869 1.00 . A A . 11 ARG HA   1 1 
       15 5883 1 1 11 ARG HB2  H  8.452  8.660 -15.852 1.00 . A A . 11 ARG HB2  1 1 
       15 5884 1 1 11 ARG HB3  H  9.507  9.969 -16.368 1.00 . A A . 11 ARG HB3  1 1 
       15 5885 1 1 11 ARG HD2  H  8.720  8.728 -12.500 1.00 . A A . 11 ARG HD2  1 1 
       15 5886 1 1 11 ARG HD3  H  8.295  7.892 -13.993 1.00 . A A . 11 ARG HD3  1 1 
       15 5887 1 1 11 ARG HE   H 10.205  6.668 -13.780 1.00 . A A . 11 ARG HE   1 1 
       15 5888 1 1 11 ARG HG2  H 10.530  9.661 -14.413 1.00 . A A . 11 ARG HG2  1 1 
       15 5889 1 1 11 ARG HG3  H  9.160 10.533 -13.721 1.00 . A A . 11 ARG HG3  1 1 
       15 5890 1 1 11 ARG HH11 H 10.536  9.576 -11.894 1.00 . A A . 11 ARG HH11 1 1 
       15 5891 1 1 11 ARG HH12 H 12.061  9.116 -11.212 1.00 . A A . 11 ARG HH12 1 1 
       15 5892 1 1 11 ARG HH21 H 12.212  6.051 -12.889 1.00 . A A . 11 ARG HH21 1 1 
       15 5893 1 1 11 ARG HH22 H 13.014  7.111 -11.779 1.00 . A A . 11 ARG HH22 1 1 
       15 5894 1 1 11 ARG N    N  6.840 10.588 -14.448 1.00 . A A . 11 ARG N    1 1 
       15 5895 1 1 11 ARG NE   N 10.214  7.514 -13.286 1.00 . A A . 11 ARG NE   1 1 
       15 5896 1 1 11 ARG NH1  N 11.284  8.918 -11.810 1.00 . A A . 11 ARG NH1  1 1 
       15 5897 1 1 11 ARG NH2  N 12.239  6.909 -12.377 1.00 . A A . 11 ARG NH2  1 1 
       15 5898 1 1 11 ARG O    O  6.823 10.706 -17.985 1.00 . A A . 11 ARG O    1 1 
       15 5899 1 1 12 LYS C    C  4.147 10.002 -18.334 1.00 . A A . 12 LYS C    1 1 
       15 5900 1 1 12 LYS CA   C  4.817  8.828 -17.627 1.00 . A A . 12 LYS CA   1 1 
       15 5901 1 1 12 LYS CB   C  3.754  7.919 -17.005 1.00 . A A . 12 LYS CB   1 1 
       15 5902 1 1 12 LYS CD   C  3.136  5.487 -17.117 1.00 . A A . 12 LYS CD   1 1 
       15 5903 1 1 12 LYS CE   C  2.099  5.403 -16.008 1.00 . A A . 12 LYS CE   1 1 
       15 5904 1 1 12 LYS CG   C  4.227  6.492 -16.786 1.00 . A A . 12 LYS CG   1 1 
       15 5905 1 1 12 LYS H    H  5.676  8.934 -15.695 1.00 . A A . 12 LYS H    1 1 
       15 5906 1 1 12 LYS HA   H  5.383  8.262 -18.352 1.00 . A A . 12 LYS HA   1 1 
       15 5907 1 1 12 LYS HB2  H  3.461  8.330 -16.050 1.00 . A A . 12 LYS HB2  1 1 
       15 5908 1 1 12 LYS HB3  H  2.893  7.895 -17.656 1.00 . A A . 12 LYS HB3  1 1 
       15 5909 1 1 12 LYS HD2  H  2.646  5.789 -18.031 1.00 . A A . 12 LYS HD2  1 1 
       15 5910 1 1 12 LYS HD3  H  3.585  4.513 -17.253 1.00 . A A . 12 LYS HD3  1 1 
       15 5911 1 1 12 LYS HE2  H  2.575  5.646 -15.070 1.00 . A A . 12 LYS HE2  1 1 
       15 5912 1 1 12 LYS HE3  H  1.316  6.119 -16.210 1.00 . A A . 12 LYS HE3  1 1 
       15 5913 1 1 12 LYS HG2  H  5.080  6.304 -17.420 1.00 . A A . 12 LYS HG2  1 1 
       15 5914 1 1 12 LYS HG3  H  4.512  6.372 -15.750 1.00 . A A . 12 LYS HG3  1 1 
       15 5915 1 1 12 LYS HZ1  H  1.040  3.791 -16.809 1.00 . A A . 12 LYS HZ1  1 1 
       15 5916 1 1 12 LYS HZ2  H  0.789  4.020 -15.152 1.00 . A A . 12 LYS HZ2  1 1 
       15 5917 1 1 12 LYS HZ3  H  2.238  3.342 -15.701 1.00 . A A . 12 LYS HZ3  1 1 
       15 5918 1 1 12 LYS N    N  5.743  9.297 -16.603 1.00 . A A . 12 LYS N    1 1 
       15 5919 1 1 12 LYS NZ   N  1.500  4.044 -15.910 1.00 . A A . 12 LYS NZ   1 1 
       15 5920 1 1 12 LYS O    O  3.866  9.940 -19.530 1.00 . A A . 12 LYS O    1 1 
       15 5921 1 1 13 GLY C    C  4.260 13.188 -18.801 1.00 . A A . 13 GLY C    1 1 
       15 5922 1 1 13 GLY CA   C  3.261 12.245 -18.159 1.00 . A A . 13 GLY CA   1 1 
       15 5923 1 1 13 GLY H    H  4.142 11.064 -16.637 1.00 . A A . 13 GLY H    1 1 
       15 5924 1 1 13 GLY HA2  H  2.550 11.927 -18.906 1.00 . A A . 13 GLY HA2  1 1 
       15 5925 1 1 13 GLY HA3  H  2.736 12.773 -17.377 1.00 . A A . 13 GLY HA3  1 1 
       15 5926 1 1 13 GLY N    N  3.895 11.072 -17.586 1.00 . A A . 13 GLY N    1 1 
       15 5927 1 1 13 GLY O    O  3.940 13.876 -19.770 1.00 . A A . 13 GLY O    1 1 
       15 5928 1 1 14 PHE C    C  7.064 13.550 -20.102 1.00 . A A . 14 PHE C    1 1 
       15 5929 1 1 14 PHE CA   C  6.520 14.090 -18.782 1.00 . A A . 14 PHE CA   1 1 
       15 5930 1 1 14 PHE CB   C  7.657 14.224 -17.767 1.00 . A A . 14 PHE CB   1 1 
       15 5931 1 1 14 PHE CD1  C  6.954 16.438 -16.818 1.00 . A A . 14 PHE CD1  1 1 
       15 5932 1 1 14 PHE CD2  C  7.376 14.641 -15.308 1.00 . A A . 14 PHE CD2  1 1 
       15 5933 1 1 14 PHE CE1  C  6.646 17.264 -15.753 1.00 . A A . 14 PHE CE1  1 1 
       15 5934 1 1 14 PHE CE2  C  7.067 15.462 -14.240 1.00 . A A . 14 PHE CE2  1 1 
       15 5935 1 1 14 PHE CG   C  7.322 15.119 -16.608 1.00 . A A . 14 PHE CG   1 1 
       15 5936 1 1 14 PHE CZ   C  6.703 16.776 -14.463 1.00 . A A . 14 PHE CZ   1 1 
       15 5937 1 1 14 PHE H    H  5.667 12.649 -17.486 1.00 . A A . 14 PHE H    1 1 
       15 5938 1 1 14 PHE HA   H  6.087 15.063 -18.956 1.00 . A A . 14 PHE HA   1 1 
       15 5939 1 1 14 PHE HB2  H  7.895 13.247 -17.373 1.00 . A A . 14 PHE HB2  1 1 
       15 5940 1 1 14 PHE HB3  H  8.526 14.630 -18.261 1.00 . A A . 14 PHE HB3  1 1 
       15 5941 1 1 14 PHE HD1  H  6.909 16.822 -17.827 1.00 . A A . 14 PHE HD1  1 1 
       15 5942 1 1 14 PHE HD2  H  7.661 13.614 -15.132 1.00 . A A . 14 PHE HD2  1 1 
       15 5943 1 1 14 PHE HE1  H  6.361 18.291 -15.931 1.00 . A A . 14 PHE HE1  1 1 
       15 5944 1 1 14 PHE HE2  H  7.113 15.078 -13.232 1.00 . A A . 14 PHE HE2  1 1 
       15 5945 1 1 14 PHE HZ   H  6.462 17.419 -13.630 1.00 . A A . 14 PHE HZ   1 1 
       15 5946 1 1 14 PHE N    N  5.472 13.222 -18.258 1.00 . A A . 14 PHE N    1 1 
       15 5947 1 1 14 PHE O    O  7.526 14.311 -20.953 1.00 . A A . 14 PHE O    1 1 
       15 5948 1 1 15 TYR C    C  6.604 11.928 -22.670 1.00 . A A . 15 TYR C    1 1 
       15 5949 1 1 15 TYR CA   C  7.495 11.590 -21.479 1.00 . A A . 15 TYR CA   1 1 
       15 5950 1 1 15 TYR CB   C  7.558 10.074 -21.288 1.00 . A A . 15 TYR CB   1 1 
       15 5951 1 1 15 TYR CD1  C  9.980  9.714 -21.904 1.00 . A A . 15 TYR CD1  1 1 
       15 5952 1 1 15 TYR CD2  C  9.227  8.917 -19.788 1.00 . A A . 15 TYR CD2  1 1 
       15 5953 1 1 15 TYR CE1  C 11.251  9.244 -21.634 1.00 . A A . 15 TYR CE1  1 1 
       15 5954 1 1 15 TYR CE2  C 10.495  8.445 -19.509 1.00 . A A . 15 TYR CE2  1 1 
       15 5955 1 1 15 TYR CG   C  8.947  9.559 -20.988 1.00 . A A . 15 TYR CG   1 1 
       15 5956 1 1 15 TYR CZ   C 11.503  8.611 -20.435 1.00 . A A . 15 TYR CZ   1 1 
       15 5957 1 1 15 TYR H    H  6.626 11.679 -19.551 1.00 . A A . 15 TYR H    1 1 
       15 5958 1 1 15 TYR HA   H  8.491 11.961 -21.672 1.00 . A A . 15 TYR HA   1 1 
       15 5959 1 1 15 TYR HB2  H  6.916  9.794 -20.466 1.00 . A A . 15 TYR HB2  1 1 
       15 5960 1 1 15 TYR HB3  H  7.211  9.590 -22.189 1.00 . A A . 15 TYR HB3  1 1 
       15 5961 1 1 15 TYR HD1  H  9.779 10.211 -22.842 1.00 . A A . 15 TYR HD1  1 1 
       15 5962 1 1 15 TYR HD2  H  8.435  8.789 -19.064 1.00 . A A . 15 TYR HD2  1 1 
       15 5963 1 1 15 TYR HE1  H 12.040  9.374 -22.359 1.00 . A A . 15 TYR HE1  1 1 
       15 5964 1 1 15 TYR HE2  H 10.694  7.949 -18.570 1.00 . A A . 15 TYR HE2  1 1 
       15 5965 1 1 15 TYR HH   H 13.161  8.671 -19.464 1.00 . A A . 15 TYR HH   1 1 
       15 5966 1 1 15 TYR N    N  7.006 12.233 -20.265 1.00 . A A . 15 TYR N    1 1 
       15 5967 1 1 15 TYR O    O  7.049 11.907 -23.818 1.00 . A A . 15 TYR O    1 1 
       15 5968 1 1 15 TYR OH   O 12.768  8.142 -20.162 1.00 . A A . 15 TYR OH   1 1 
       15 5969 1 1 16 ASP C    C  4.864 13.797 -24.227 1.00 . A A . 16 ASP C    1 1 
       15 5970 1 1 16 ASP CA   C  4.388 12.583 -23.436 1.00 . A A . 16 ASP CA   1 1 
       15 5971 1 1 16 ASP CB   C  3.012 12.860 -22.830 1.00 . A A . 16 ASP CB   1 1 
       15 5972 1 1 16 ASP CG   C  2.411 11.634 -22.172 1.00 . A A . 16 ASP CG   1 1 
       15 5973 1 1 16 ASP H    H  5.048 12.237 -21.454 1.00 . A A . 16 ASP H    1 1 
       15 5974 1 1 16 ASP HA   H  4.313 11.739 -24.106 1.00 . A A . 16 ASP HA   1 1 
       15 5975 1 1 16 ASP HB2  H  3.104 13.637 -22.084 1.00 . A A . 16 ASP HB2  1 1 
       15 5976 1 1 16 ASP HB3  H  2.343 13.193 -23.609 1.00 . A A . 16 ASP HB3  1 1 
       15 5977 1 1 16 ASP N    N  5.343 12.238 -22.389 1.00 . A A . 16 ASP N    1 1 
       15 5978 1 1 16 ASP O    O  4.501 13.974 -25.389 1.00 . A A . 16 ASP O    1 1 
       15 5979 1 1 16 ASP OD1  O  3.058 10.566 -22.203 1.00 . A A . 16 ASP OD1  1 1 
       15 5980 1 1 16 ASP OD2  O  1.294 11.742 -21.625 1.00 . A A . 16 ASP OD2  1 1 
       15 5981 1 1 17 GLY C    C  6.347 16.988 -23.295 1.00 . A A . 17 GLY C    1 1 
       15 5982 1 1 17 GLY CA   C  6.189 15.819 -24.248 1.00 . A A . 17 GLY CA   1 1 
       15 5983 1 1 17 GLY H    H  5.934 14.439 -22.662 1.00 . A A . 17 GLY H    1 1 
       15 5984 1 1 17 GLY HA2  H  7.150 15.591 -24.683 1.00 . A A . 17 GLY HA2  1 1 
       15 5985 1 1 17 GLY HA3  H  5.506 16.102 -25.035 1.00 . A A . 17 GLY HA3  1 1 
       15 5986 1 1 17 GLY N    N  5.678 14.632 -23.588 1.00 . A A . 17 GLY N    1 1 
       15 5987 1 1 17 GLY O    O  7.063 17.944 -23.591 1.00 . A A . 17 GLY O    1 1 
       15 5988 1 1 18 GLU C    C  7.176 18.172 -20.666 1.00 . A A . 18 GLU C    1 1 
       15 5989 1 1 18 GLU CA   C  5.744 17.974 -21.154 1.00 . A A . 18 GLU CA   1 1 
       15 5990 1 1 18 GLU CB   C  4.830 17.651 -19.969 1.00 . A A . 18 GLU CB   1 1 
       15 5991 1 1 18 GLU CD   C  2.839 19.045 -20.658 1.00 . A A . 18 GLU CD   1 1 
       15 5992 1 1 18 GLU CG   C  3.352 17.658 -20.321 1.00 . A A . 18 GLU CG   1 1 
       15 5993 1 1 18 GLU H    H  5.121 16.124 -21.973 1.00 . A A . 18 GLU H    1 1 
       15 5994 1 1 18 GLU HA   H  5.405 18.888 -21.619 1.00 . A A . 18 GLU HA   1 1 
       15 5995 1 1 18 GLU HB2  H  5.085 16.673 -19.590 1.00 . A A . 18 GLU HB2  1 1 
       15 5996 1 1 18 GLU HB3  H  4.997 18.383 -19.192 1.00 . A A . 18 GLU HB3  1 1 
       15 5997 1 1 18 GLU HG2  H  3.195 17.016 -21.175 1.00 . A A . 18 GLU HG2  1 1 
       15 5998 1 1 18 GLU HG3  H  2.793 17.278 -19.479 1.00 . A A . 18 GLU HG3  1 1 
       15 5999 1 1 18 GLU N    N  5.676 16.912 -22.151 1.00 . A A . 18 GLU N    1 1 
       15 6000 1 1 18 GLU O    O  7.519 19.221 -20.123 1.00 . A A . 18 GLU O    1 1 
       15 6001 1 1 18 GLU OE1  O  2.528 19.806 -19.718 1.00 . A A . 18 GLU OE1  1 1 
       15 6002 1 1 18 GLU OE2  O  2.748 19.369 -21.860 1.00 . A A . 18 GLU OE2  1 1 
       15 6003 1 1 19 ALA C    C 10.107 18.423 -21.059 1.00 . A A . 19 ALA C    1 1 
       15 6004 1 1 19 ALA CA   C  9.403 17.216 -20.447 1.00 . A A . 19 ALA CA   1 1 
       15 6005 1 1 19 ALA CB   C 10.126 15.932 -20.830 1.00 . A A . 19 ALA CB   1 1 
       15 6006 1 1 19 ALA H    H  7.676 16.344 -21.303 1.00 . A A . 19 ALA H    1 1 
       15 6007 1 1 19 ALA HA   H  9.426 17.306 -19.371 1.00 . A A . 19 ALA HA   1 1 
       15 6008 1 1 19 ALA HB1  H  9.616 15.088 -20.388 1.00 . A A . 19 ALA HB1  1 1 
       15 6009 1 1 19 ALA HB2  H 10.131 15.829 -21.904 1.00 . A A . 19 ALA HB2  1 1 
       15 6010 1 1 19 ALA HB3  H 11.142 15.970 -20.466 1.00 . A A . 19 ALA HB3  1 1 
       15 6011 1 1 19 ALA N    N  8.008 17.154 -20.865 1.00 . A A . 19 ALA N    1 1 
       15 6012 1 1 19 ALA O    O 11.095 18.917 -20.519 1.00 . A A . 19 ALA O    1 1 
       15 6013 1 1 20 GLY C    C  9.141 21.026 -23.347 1.00 . A A . 20 GLY C    1 1 
       15 6014 1 1 20 GLY CA   C 10.182 20.039 -22.856 1.00 . A A . 20 GLY CA   1 1 
       15 6015 1 1 20 GLY H    H  8.800 18.459 -22.575 1.00 . A A . 20 GLY H    1 1 
       15 6016 1 1 20 GLY HA2  H 10.843 20.541 -22.166 1.00 . A A . 20 GLY HA2  1 1 
       15 6017 1 1 20 GLY HA3  H 10.757 19.691 -23.702 1.00 . A A . 20 GLY HA3  1 1 
       15 6018 1 1 20 GLY N    N  9.590 18.893 -22.190 1.00 . A A . 20 GLY N    1 1 
       15 6019 1 1 20 GLY O    O  9.347 22.238 -23.281 1.00 . A A . 20 GLY O    1 1 
       15 6020 1 1 21 ARG C    C  6.311 22.158 -23.217 1.00 . A A . 21 ARG C    1 1 
       15 6021 1 1 21 ARG CA   C  6.946 21.352 -24.346 1.00 . A A . 21 ARG CA   1 1 
       15 6022 1 1 21 ARG CB   C  5.882 20.499 -25.040 1.00 . A A . 21 ARG CB   1 1 
       15 6023 1 1 21 ARG CD   C  4.525 20.101 -27.117 1.00 . A A . 21 ARG CD   1 1 
       15 6024 1 1 21 ARG CG   C  5.381 21.093 -26.346 1.00 . A A . 21 ARG CG   1 1 
       15 6025 1 1 21 ARG CZ   C  4.840 18.350 -28.813 1.00 . A A . 21 ARG CZ   1 1 
       15 6026 1 1 21 ARG H    H  7.916 19.533 -23.866 1.00 . A A . 21 ARG H    1 1 
       15 6027 1 1 21 ARG HA   H  7.372 22.035 -25.066 1.00 . A A . 21 ARG HA   1 1 
       15 6028 1 1 21 ARG HB2  H  6.299 19.525 -25.250 1.00 . A A . 21 ARG HB2  1 1 
       15 6029 1 1 21 ARG HB3  H  5.040 20.385 -24.375 1.00 . A A . 21 ARG HB3  1 1 
       15 6030 1 1 21 ARG HD2  H  3.915 19.551 -26.416 1.00 . A A . 21 ARG HD2  1 1 
       15 6031 1 1 21 ARG HD3  H  3.888 20.648 -27.796 1.00 . A A . 21 ARG HD3  1 1 
       15 6032 1 1 21 ARG HE   H  6.296 19.126 -27.693 1.00 . A A . 21 ARG HE   1 1 
       15 6033 1 1 21 ARG HG2  H  4.789 21.970 -26.128 1.00 . A A . 21 ARG HG2  1 1 
       15 6034 1 1 21 ARG HG3  H  6.230 21.371 -26.953 1.00 . A A . 21 ARG HG3  1 1 
       15 6035 1 1 21 ARG HH11 H  2.938 18.997 -28.602 1.00 . A A . 21 ARG HH11 1 1 
       15 6036 1 1 21 ARG HH12 H  3.173 17.762 -29.795 1.00 . A A . 21 ARG HH12 1 1 
       15 6037 1 1 21 ARG HH21 H  6.619 17.500 -29.260 1.00 . A A . 21 ARG HH21 1 1 
       15 6038 1 1 21 ARG HH22 H  5.267 16.911 -30.167 1.00 . A A . 21 ARG HH22 1 1 
       15 6039 1 1 21 ARG N    N  8.022 20.507 -23.840 1.00 . A A . 21 ARG N    1 1 
       15 6040 1 1 21 ARG NE   N  5.335 19.158 -27.883 1.00 . A A . 21 ARG NE   1 1 
       15 6041 1 1 21 ARG NH1  N  3.544 18.371 -29.092 1.00 . A A . 21 ARG NH1  1 1 
       15 6042 1 1 21 ARG NH2  N  5.641 17.519 -29.467 1.00 . A A . 21 ARG NH2  1 1 
       15 6043 1 1 21 ARG O    O  5.984 23.332 -23.387 1.00 . A A . 21 ARG O    1 1 
       15 6044 1 1 22 ALA C    C  6.352 23.403 -20.498 1.00 . A A . 22 ALA C    1 1 
       15 6045 1 1 22 ALA CA   C  5.545 22.176 -20.908 1.00 . A A . 22 ALA CA   1 1 
       15 6046 1 1 22 ALA CB   C  5.436 21.201 -19.745 1.00 . A A . 22 ALA CB   1 1 
       15 6047 1 1 22 ALA H    H  6.420 20.583 -21.991 1.00 . A A . 22 ALA H    1 1 
       15 6048 1 1 22 ALA HA   H  4.546 22.489 -21.178 1.00 . A A . 22 ALA HA   1 1 
       15 6049 1 1 22 ALA HB1  H  6.411 21.061 -19.301 1.00 . A A . 22 ALA HB1  1 1 
       15 6050 1 1 22 ALA HB2  H  4.757 21.598 -19.005 1.00 . A A . 22 ALA HB2  1 1 
       15 6051 1 1 22 ALA HB3  H  5.065 20.253 -20.104 1.00 . A A . 22 ALA HB3  1 1 
       15 6052 1 1 22 ALA N    N  6.139 21.519 -22.065 1.00 . A A . 22 ALA N    1 1 
       15 6053 1 1 22 ALA O    O  5.837 24.304 -19.836 1.00 . A A . 22 ALA O    1 1 
       15 6054 1 1 23 ILE C    C  8.647 25.494 -21.757 1.00 . A A . 23 ILE C    1 1 
       15 6055 1 1 23 ILE CA   C  8.498 24.548 -20.570 1.00 . A A . 23 ILE CA   1 1 
       15 6056 1 1 23 ILE CB   C  9.893 24.059 -20.138 1.00 . A A . 23 ILE CB   1 1 
       15 6057 1 1 23 ILE CD1  C  9.978 21.525 -19.923 1.00 . A A . 23 ILE CD1  1 1 
       15 6058 1 1 23 ILE CG1  C  9.770 22.845 -19.215 1.00 . A A . 23 ILE CG1  1 1 
       15 6059 1 1 23 ILE CG2  C 10.657 25.180 -19.449 1.00 . A A . 23 ILE CG2  1 1 
       15 6060 1 1 23 ILE H    H  7.973 22.683 -21.421 1.00 . A A . 23 ILE H    1 1 
       15 6061 1 1 23 ILE HA   H  8.056 25.088 -19.745 1.00 . A A . 23 ILE HA   1 1 
       15 6062 1 1 23 ILE HB   H 10.441 23.775 -21.024 1.00 . A A . 23 ILE HB   1 1 
       15 6063 1 1 23 ILE HD11 H  9.969 20.723 -19.199 1.00 . A A . 23 ILE HD11 1 1 
       15 6064 1 1 23 ILE HD12 H  9.186 21.372 -20.640 1.00 . A A . 23 ILE HD12 1 1 
       15 6065 1 1 23 ILE HD13 H 10.930 21.537 -20.434 1.00 . A A . 23 ILE HD13 1 1 
       15 6066 1 1 23 ILE HG12 H 10.507 22.921 -18.431 1.00 . A A . 23 ILE HG12 1 1 
       15 6067 1 1 23 ILE HG13 H  8.783 22.836 -18.776 1.00 . A A . 23 ILE HG13 1 1 
       15 6068 1 1 23 ILE HG21 H 11.375 24.757 -18.762 1.00 . A A . 23 ILE HG21 1 1 
       15 6069 1 1 23 ILE HG22 H 11.173 25.772 -20.190 1.00 . A A . 23 ILE HG22 1 1 
       15 6070 1 1 23 ILE HG23 H  9.965 25.806 -18.906 1.00 . A A . 23 ILE HG23 1 1 
       15 6071 1 1 23 ILE N    N  7.620 23.431 -20.896 1.00 . A A . 23 ILE N    1 1 
       15 6072 1 1 23 ILE O    O  9.437 26.437 -21.716 1.00 . A A . 23 ILE O    1 1 
       15 6073 1 1 24 ARG C    C  9.363 26.226 -24.504 1.00 . A A . 24 ARG C    1 1 
       15 6074 1 1 24 ARG CA   C  7.928 26.065 -24.010 1.00 . A A . 24 ARG CA   1 1 
       15 6075 1 1 24 ARG CB   C  7.316 27.438 -23.730 1.00 . A A . 24 ARG CB   1 1 
       15 6076 1 1 24 ARG CD   C  5.107 26.513 -22.970 1.00 . A A . 24 ARG CD   1 1 
       15 6077 1 1 24 ARG CG   C  5.808 27.481 -23.910 1.00 . A A . 24 ARG CG   1 1 
       15 6078 1 1 24 ARG CZ   C  5.308 27.574 -20.761 1.00 . A A . 24 ARG CZ   1 1 
       15 6079 1 1 24 ARG H    H  7.272 24.469 -22.785 1.00 . A A . 24 ARG H    1 1 
       15 6080 1 1 24 ARG HA   H  7.350 25.572 -24.777 1.00 . A A . 24 ARG HA   1 1 
       15 6081 1 1 24 ARG HB2  H  7.544 27.720 -22.713 1.00 . A A . 24 ARG HB2  1 1 
       15 6082 1 1 24 ARG HB3  H  7.758 28.159 -24.402 1.00 . A A . 24 ARG HB3  1 1 
       15 6083 1 1 24 ARG HD2  H  4.052 26.743 -22.958 1.00 . A A . 24 ARG HD2  1 1 
       15 6084 1 1 24 ARG HD3  H  5.252 25.508 -23.336 1.00 . A A . 24 ARG HD3  1 1 
       15 6085 1 1 24 ARG HE   H  6.242 25.899 -21.310 1.00 . A A . 24 ARG HE   1 1 
       15 6086 1 1 24 ARG HG2  H  5.458 28.482 -23.704 1.00 . A A . 24 ARG HG2  1 1 
       15 6087 1 1 24 ARG HG3  H  5.569 27.217 -24.929 1.00 . A A . 24 ARG HG3  1 1 
       15 6088 1 1 24 ARG HH11 H  4.087 28.530 -22.056 1.00 . A A . 24 ARG HH11 1 1 
       15 6089 1 1 24 ARG HH12 H  4.237 29.267 -20.495 1.00 . A A . 24 ARG HH12 1 1 
       15 6090 1 1 24 ARG HH21 H  6.448 26.861 -19.252 1.00 . A A . 24 ARG HH21 1 1 
       15 6091 1 1 24 ARG HH22 H  5.581 28.317 -18.901 1.00 . A A . 24 ARG HH22 1 1 
       15 6092 1 1 24 ARG N    N  7.882 25.236 -22.812 1.00 . A A . 24 ARG N    1 1 
       15 6093 1 1 24 ARG NE   N  5.626 26.601 -21.607 1.00 . A A . 24 ARG NE   1 1 
       15 6094 1 1 24 ARG NH1  N  4.476 28.536 -21.135 1.00 . A A . 24 ARG NH1  1 1 
       15 6095 1 1 24 ARG NH2  N  5.821 27.585 -19.537 1.00 . A A . 24 ARG NH2  1 1 
       15 6096 1 1 24 ARG O    O  9.912 27.328 -24.496 1.00 . A A . 24 ARG O    1 1 
       15 6097 1 1 25 ARG C    C 11.468 26.080 -26.623 1.00 . A A . 25 ARG C    1 1 
       15 6098 1 1 25 ARG CA   C 11.335 25.140 -25.429 1.00 . A A . 25 ARG CA   1 1 
       15 6099 1 1 25 ARG CB   C 11.776 23.729 -25.824 1.00 . A A . 25 ARG CB   1 1 
       15 6100 1 1 25 ARG CD   C 13.721 22.222 -25.313 1.00 . A A . 25 ARG CD   1 1 
       15 6101 1 1 25 ARG CG   C 12.553 23.006 -24.736 1.00 . A A . 25 ARG CG   1 1 
       15 6102 1 1 25 ARG CZ   C 15.904 22.684 -26.343 1.00 . A A . 25 ARG CZ   1 1 
       15 6103 1 1 25 ARG H    H  9.474 24.272 -24.915 1.00 . A A . 25 ARG H    1 1 
       15 6104 1 1 25 ARG HA   H 11.971 25.496 -24.632 1.00 . A A . 25 ARG HA   1 1 
       15 6105 1 1 25 ARG HB2  H 10.900 23.143 -26.060 1.00 . A A . 25 ARG HB2  1 1 
       15 6106 1 1 25 ARG HB3  H 12.402 23.794 -26.701 1.00 . A A . 25 ARG HB3  1 1 
       15 6107 1 1 25 ARG HD2  H 14.203 21.680 -24.513 1.00 . A A . 25 ARG HD2  1 1 
       15 6108 1 1 25 ARG HD3  H 13.341 21.522 -26.043 1.00 . A A . 25 ARG HD3  1 1 
       15 6109 1 1 25 ARG HE   H 14.450 24.028 -26.102 1.00 . A A . 25 ARG HE   1 1 
       15 6110 1 1 25 ARG HG2  H 12.934 23.734 -24.035 1.00 . A A . 25 ARG HG2  1 1 
       15 6111 1 1 25 ARG HG3  H 11.889 22.325 -24.226 1.00 . A A . 25 ARG HG3  1 1 
       15 6112 1 1 25 ARG HH11 H 15.643 20.780 -25.722 1.00 . A A . 25 ARG HH11 1 1 
       15 6113 1 1 25 ARG HH12 H 17.178 21.119 -26.450 1.00 . A A . 25 ARG HH12 1 1 
       15 6114 1 1 25 ARG HH21 H 16.467 24.487 -27.063 1.00 . A A . 25 ARG HH21 1 1 
       15 6115 1 1 25 ARG HH22 H 17.646 23.228 -27.212 1.00 . A A . 25 ARG HH22 1 1 
       15 6116 1 1 25 ARG N    N  9.964 25.121 -24.933 1.00 . A A . 25 ARG N    1 1 
       15 6117 1 1 25 ARG NE   N 14.701 23.093 -25.954 1.00 . A A . 25 ARG NE   1 1 
       15 6118 1 1 25 ARG NH1  N 16.273 21.424 -26.156 1.00 . A A . 25 ARG NH1  1 1 
       15 6119 1 1 25 ARG NH2  N 16.741 23.537 -26.920 1.00 . A A . 25 ARG NH2  1 1 
       15 6120 1 1 25 ARG O    O 11.042 25.755 -27.732 1.00 . A A . 25 ARG O    1 1 
       16 6121 1 1  1 GLY C    C  2.623  1.750  -1.880 1.00 . A A .  1 GLY C    1 1 
       16 6122 1 1  1 GLY CA   C  3.689  0.759  -1.457 1.00 . A A .  1 GLY CA   1 1 
       16 6123 1 1  1 GLY H1   H  2.504 -0.803  -2.256 1.00 . A A .  1 GLY H1   1 1 
       16 6124 1 1  1 GLY HA2  H  3.866  0.867  -0.397 1.00 . A A .  1 GLY HA2  1 1 
       16 6125 1 1  1 GLY HA3  H  4.602  0.982  -1.989 1.00 . A A .  1 GLY HA3  1 1 
       16 6126 1 1  1 GLY N    N  3.310 -0.615  -1.732 1.00 . A A .  1 GLY N    1 1 
       16 6127 1 1  1 GLY O    O  1.438  1.546  -1.618 1.00 . A A .  1 GLY O    1 1 
       16 6128 1 1  2 ALA C    C  2.847  4.946  -3.768 1.00 . A A .  2 ALA C    1 1 
       16 6129 1 1  2 ALA CA   C  2.117  3.853  -2.994 1.00 . A A .  2 ALA CA   1 1 
       16 6130 1 1  2 ALA CB   C  1.365  4.451  -1.815 1.00 . A A .  2 ALA CB   1 1 
       16 6131 1 1  2 ALA H    H  4.002  2.933  -2.713 1.00 . A A .  2 ALA H    1 1 
       16 6132 1 1  2 ALA HA   H  1.397  3.383  -3.649 1.00 . A A .  2 ALA HA   1 1 
       16 6133 1 1  2 ALA HB1  H  2.069  4.743  -1.050 1.00 . A A .  2 ALA HB1  1 1 
       16 6134 1 1  2 ALA HB2  H  0.810  5.318  -2.144 1.00 . A A .  2 ALA HB2  1 1 
       16 6135 1 1  2 ALA HB3  H  0.682  3.717  -1.415 1.00 . A A .  2 ALA HB3  1 1 
       16 6136 1 1  2 ALA N    N  3.045  2.827  -2.534 1.00 . A A .  2 ALA N    1 1 
       16 6137 1 1  2 ALA O    O  2.316  5.497  -4.732 1.00 . A A .  2 ALA O    1 1 
       16 6138 1 1  3 TRP C    C  5.128  5.926  -5.451 1.00 . A A .  3 TRP C    1 1 
       16 6139 1 1  3 TRP CA   C  4.868  6.282  -3.992 1.00 . A A .  3 TRP CA   1 1 
       16 6140 1 1  3 TRP CB   C  6.196  6.467  -3.255 1.00 . A A .  3 TRP CB   1 1 
       16 6141 1 1  3 TRP CD1  C  7.159  4.250  -2.402 1.00 . A A .  3 TRP CD1  1 1 
       16 6142 1 1  3 TRP CD2  C  8.021  4.940  -4.351 1.00 . A A .  3 TRP CD2  1 1 
       16 6143 1 1  3 TRP CE2  C  8.630  3.720  -3.997 1.00 . A A .  3 TRP CE2  1 1 
       16 6144 1 1  3 TRP CE3  C  8.404  5.563  -5.541 1.00 . A A .  3 TRP CE3  1 1 
       16 6145 1 1  3 TRP CG   C  7.083  5.260  -3.318 1.00 . A A .  3 TRP CG   1 1 
       16 6146 1 1  3 TRP CH2  C  9.957  3.747  -5.950 1.00 . A A .  3 TRP CH2  1 1 
       16 6147 1 1  3 TRP CZ2  C  9.601  3.115  -4.790 1.00 . A A .  3 TRP CZ2  1 1 
       16 6148 1 1  3 TRP CZ3  C  9.368  4.961  -6.328 1.00 . A A .  3 TRP CZ3  1 1 
       16 6149 1 1  3 TRP H    H  4.435  4.779  -2.565 1.00 . A A .  3 TRP H    1 1 
       16 6150 1 1  3 TRP HA   H  4.314  7.209  -3.953 1.00 . A A .  3 TRP HA   1 1 
       16 6151 1 1  3 TRP HB2  H  6.731  7.297  -3.691 1.00 . A A .  3 TRP HB2  1 1 
       16 6152 1 1  3 TRP HB3  H  5.995  6.679  -2.214 1.00 . A A .  3 TRP HB3  1 1 
       16 6153 1 1  3 TRP HD1  H  6.570  4.202  -1.499 1.00 . A A .  3 TRP HD1  1 1 
       16 6154 1 1  3 TRP HE1  H  8.322  2.503  -2.316 1.00 . A A .  3 TRP HE1  1 1 
       16 6155 1 1  3 TRP HE3  H  7.962  6.499  -5.849 1.00 . A A .  3 TRP HE3  1 1 
       16 6156 1 1  3 TRP HH2  H 10.706  3.314  -6.595 1.00 . A A .  3 TRP HH2  1 1 
       16 6157 1 1  3 TRP HZ2  H 10.064  2.179  -4.513 1.00 . A A .  3 TRP HZ2  1 1 
       16 6158 1 1  3 TRP HZ3  H  9.678  5.429  -7.251 1.00 . A A .  3 TRP HZ3  1 1 
       16 6159 1 1  3 TRP N    N  4.066  5.254  -3.339 1.00 . A A .  3 TRP N    1 1 
       16 6160 1 1  3 TRP NE1  N  8.088  3.320  -2.804 1.00 . A A .  3 TRP NE1  1 1 
       16 6161 1 1  3 TRP O    O  5.160  6.799  -6.318 1.00 . A A .  3 TRP O    1 1 
       16 6162 1 1  4 LYS C    C  4.335  4.337  -7.951 1.00 . A A .  4 LYS C    1 1 
       16 6163 1 1  4 LYS CA   C  5.569  4.164  -7.072 1.00 . A A .  4 LYS CA   1 1 
       16 6164 1 1  4 LYS CB   C  5.989  2.692  -7.049 1.00 . A A .  4 LYS CB   1 1 
       16 6165 1 1  4 LYS CD   C  4.677  0.554  -6.929 1.00 . A A .  4 LYS CD   1 1 
       16 6166 1 1  4 LYS CE   C  3.811  0.874  -8.138 1.00 . A A .  4 LYS CE   1 1 
       16 6167 1 1  4 LYS CG   C  5.092  1.816  -6.192 1.00 . A A .  4 LYS CG   1 1 
       16 6168 1 1  4 LYS H    H  5.276  3.988  -4.982 1.00 . A A .  4 LYS H    1 1 
       16 6169 1 1  4 LYS HA   H  6.375  4.753  -7.483 1.00 . A A .  4 LYS HA   1 1 
       16 6170 1 1  4 LYS HB2  H  5.972  2.310  -8.059 1.00 . A A .  4 LYS HB2  1 1 
       16 6171 1 1  4 LYS HB3  H  6.997  2.624  -6.665 1.00 . A A .  4 LYS HB3  1 1 
       16 6172 1 1  4 LYS HD2  H  5.562  0.034  -7.262 1.00 . A A .  4 LYS HD2  1 1 
       16 6173 1 1  4 LYS HD3  H  4.118 -0.079  -6.254 1.00 . A A .  4 LYS HD3  1 1 
       16 6174 1 1  4 LYS HE2  H  3.219  1.749  -7.919 1.00 . A A .  4 LYS HE2  1 1 
       16 6175 1 1  4 LYS HE3  H  4.454  1.076  -8.981 1.00 . A A .  4 LYS HE3  1 1 
       16 6176 1 1  4 LYS HG2  H  5.626  1.538  -5.296 1.00 . A A .  4 LYS HG2  1 1 
       16 6177 1 1  4 LYS HG3  H  4.206  2.376  -5.926 1.00 . A A .  4 LYS HG3  1 1 
       16 6178 1 1  4 LYS HZ1  H  3.357 -0.882  -9.175 1.00 . A A .  4 LYS HZ1  1 1 
       16 6179 1 1  4 LYS HZ2  H  2.018  0.112  -8.892 1.00 . A A .  4 LYS HZ2  1 1 
       16 6180 1 1  4 LYS HZ3  H  2.674 -0.803  -7.629 1.00 . A A .  4 LYS HZ3  1 1 
       16 6181 1 1  4 LYS N    N  5.313  4.637  -5.716 1.00 . A A .  4 LYS N    1 1 
       16 6182 1 1  4 LYS NZ   N  2.901 -0.254  -8.482 1.00 . A A .  4 LYS NZ   1 1 
       16 6183 1 1  4 LYS O    O  4.444  4.652  -9.135 1.00 . A A .  4 LYS O    1 1 
       16 6184 1 1  5 ASN C    C  1.620  5.729  -8.417 1.00 . A A .  5 ASN C    1 1 
       16 6185 1 1  5 ASN CA   C  1.906  4.266  -8.092 1.00 . A A .  5 ASN CA   1 1 
       16 6186 1 1  5 ASN CB   C  0.752  3.679  -7.277 1.00 . A A .  5 ASN CB   1 1 
       16 6187 1 1  5 ASN CG   C  0.969  2.217  -6.938 1.00 . A A .  5 ASN CG   1 1 
       16 6188 1 1  5 ASN H    H  3.138  3.883  -6.414 1.00 . A A .  5 ASN H    1 1 
       16 6189 1 1  5 ASN HA   H  1.999  3.716  -9.016 1.00 . A A .  5 ASN HA   1 1 
       16 6190 1 1  5 ASN HB2  H  0.653  4.231  -6.354 1.00 . A A .  5 ASN HB2  1 1 
       16 6191 1 1  5 ASN HB3  H -0.163  3.767  -7.843 1.00 . A A .  5 ASN HB3  1 1 
       16 6192 1 1  5 ASN HD21 H  2.068  2.721  -5.359 1.00 . A A .  5 ASN HD21 1 1 
       16 6193 1 1  5 ASN HD22 H  1.865  1.025  -5.623 1.00 . A A .  5 ASN HD22 1 1 
       16 6194 1 1  5 ASN N    N  3.161  4.131  -7.362 1.00 . A A .  5 ASN N    1 1 
       16 6195 1 1  5 ASN ND2  N  1.708  1.962  -5.865 1.00 . A A .  5 ASN ND2  1 1 
       16 6196 1 1  5 ASN O    O  0.924  6.037  -9.385 1.00 . A A .  5 ASN O    1 1 
       16 6197 1 1  5 ASN OD1  O  0.477  1.327  -7.633 1.00 . A A .  5 ASN OD1  1 1 
       16 6198 1 1  6 PHE C    C  3.027  8.627  -8.741 1.00 . A A .  6 PHE C    1 1 
       16 6199 1 1  6 PHE CA   C  1.967  8.059  -7.803 1.00 . A A .  6 PHE CA   1 1 
       16 6200 1 1  6 PHE CB   C  2.010  8.794  -6.461 1.00 . A A .  6 PHE CB   1 1 
       16 6201 1 1  6 PHE CD1  C  1.397 11.100  -7.238 1.00 . A A .  6 PHE CD1  1 1 
       16 6202 1 1  6 PHE CD2  C  3.454 10.808  -6.068 1.00 . A A .  6 PHE CD2  1 1 
       16 6203 1 1  6 PHE CE1  C  1.656 12.452  -7.360 1.00 . A A .  6 PHE CE1  1 1 
       16 6204 1 1  6 PHE CE2  C  3.718 12.159  -6.186 1.00 . A A .  6 PHE CE2  1 1 
       16 6205 1 1  6 PHE CG   C  2.293 10.263  -6.592 1.00 . A A .  6 PHE CG   1 1 
       16 6206 1 1  6 PHE CZ   C  2.817 12.983  -6.832 1.00 . A A .  6 PHE CZ   1 1 
       16 6207 1 1  6 PHE H    H  2.708  6.321  -6.848 1.00 . A A .  6 PHE H    1 1 
       16 6208 1 1  6 PHE HA   H  0.995  8.200  -8.249 1.00 . A A .  6 PHE HA   1 1 
       16 6209 1 1  6 PHE HB2  H  1.057  8.683  -5.967 1.00 . A A .  6 PHE HB2  1 1 
       16 6210 1 1  6 PHE HB3  H  2.783  8.359  -5.846 1.00 . A A .  6 PHE HB3  1 1 
       16 6211 1 1  6 PHE HD1  H  0.489 10.687  -7.650 1.00 . A A .  6 PHE HD1  1 1 
       16 6212 1 1  6 PHE HD2  H  4.160 10.164  -5.562 1.00 . A A .  6 PHE HD2  1 1 
       16 6213 1 1  6 PHE HE1  H  0.949 13.094  -7.865 1.00 . A A .  6 PHE HE1  1 1 
       16 6214 1 1  6 PHE HE2  H  4.627 12.571  -5.773 1.00 . A A .  6 PHE HE2  1 1 
       16 6215 1 1  6 PHE HZ   H  3.021 14.039  -6.927 1.00 . A A .  6 PHE HZ   1 1 
       16 6216 1 1  6 PHE N    N  2.163  6.628  -7.602 1.00 . A A .  6 PHE N    1 1 
       16 6217 1 1  6 PHE O    O  2.708  9.313  -9.713 1.00 . A A .  6 PHE O    1 1 
       16 6218 1 1  7 TRP C    C  5.284  8.302 -10.690 1.00 . A A .  7 TRP C    1 1 
       16 6219 1 1  7 TRP CA   C  5.396  8.819  -9.260 1.00 . A A .  7 TRP CA   1 1 
       16 6220 1 1  7 TRP CB   C  6.731  8.387  -8.652 1.00 . A A .  7 TRP CB   1 1 
       16 6221 1 1  7 TRP CD1  C  7.789  9.470  -6.584 1.00 . A A .  7 TRP CD1  1 1 
       16 6222 1 1  7 TRP CD2  C  7.833 10.753  -8.419 1.00 . A A .  7 TRP CD2  1 1 
       16 6223 1 1  7 TRP CE2  C  8.440 11.459  -7.362 1.00 . A A .  7 TRP CE2  1 1 
       16 6224 1 1  7 TRP CE3  C  7.746 11.362  -9.674 1.00 . A A .  7 TRP CE3  1 1 
       16 6225 1 1  7 TRP CG   C  7.424  9.483  -7.900 1.00 . A A .  7 TRP CG   1 1 
       16 6226 1 1  7 TRP CH2  C  8.858 13.314  -8.764 1.00 . A A .  7 TRP CH2  1 1 
       16 6227 1 1  7 TRP CZ2  C  8.956 12.742  -7.524 1.00 . A A .  7 TRP CZ2  1 1 
       16 6228 1 1  7 TRP CZ3  C  8.259 12.635  -9.833 1.00 . A A .  7 TRP CZ3  1 1 
       16 6229 1 1  7 TRP H    H  4.480  7.786  -7.656 1.00 . A A .  7 TRP H    1 1 
       16 6230 1 1  7 TRP HA   H  5.351  9.898  -9.275 1.00 . A A .  7 TRP HA   1 1 
       16 6231 1 1  7 TRP HB2  H  6.560  7.570  -7.967 1.00 . A A .  7 TRP HB2  1 1 
       16 6232 1 1  7 TRP HB3  H  7.389  8.057  -9.443 1.00 . A A .  7 TRP HB3  1 1 
       16 6233 1 1  7 TRP HD1  H  7.615  8.643  -5.913 1.00 . A A .  7 TRP HD1  1 1 
       16 6234 1 1  7 TRP HE1  H  8.752 10.887  -5.368 1.00 . A A .  7 TRP HE1  1 1 
       16 6235 1 1  7 TRP HE3  H  7.288 10.855 -10.510 1.00 . A A .  7 TRP HE3  1 1 
       16 6236 1 1  7 TRP HH2  H  9.244 14.307  -8.934 1.00 . A A .  7 TRP HH2  1 1 
       16 6237 1 1  7 TRP HZ2  H  9.421 13.278  -6.710 1.00 . A A .  7 TRP HZ2  1 1 
       16 6238 1 1  7 TRP HZ3  H  8.201 13.122 -10.796 1.00 . A A .  7 TRP HZ3  1 1 
       16 6239 1 1  7 TRP N    N  4.288  8.337  -8.444 1.00 . A A .  7 TRP N    1 1 
       16 6240 1 1  7 TRP NE1  N  8.400 10.656  -6.254 1.00 . A A .  7 TRP NE1  1 1 
       16 6241 1 1  7 TRP O    O  5.382  9.070 -11.647 1.00 . A A .  7 TRP O    1 1 
       16 6242 1 1  8 SER C    C  3.762  6.946 -12.903 1.00 . A A .  8 SER C    1 1 
       16 6243 1 1  8 SER CA   C  4.956  6.377 -12.143 1.00 . A A .  8 SER CA   1 1 
       16 6244 1 1  8 SER CB   C  4.811  4.860 -12.003 1.00 . A A .  8 SER CB   1 1 
       16 6245 1 1  8 SER H    H  5.009  6.436 -10.027 1.00 . A A .  8 SER H    1 1 
       16 6246 1 1  8 SER HA   H  5.858  6.594 -12.696 1.00 . A A .  8 SER HA   1 1 
       16 6247 1 1  8 SER HB2  H  4.990  4.394 -12.960 1.00 . A A .  8 SER HB2  1 1 
       16 6248 1 1  8 SER HB3  H  5.531  4.497 -11.285 1.00 . A A .  8 SER HB3  1 1 
       16 6249 1 1  8 SER HG   H  3.239  3.691 -11.981 1.00 . A A .  8 SER HG   1 1 
       16 6250 1 1  8 SER N    N  5.078  6.997 -10.828 1.00 . A A .  8 SER N    1 1 
       16 6251 1 1  8 SER O    O  3.804  7.095 -14.124 1.00 . A A .  8 SER O    1 1 
       16 6252 1 1  8 SER OG   O  3.510  4.511 -11.562 1.00 . A A .  8 SER OG   1 1 
       16 6253 1 1  9 SER C    C  1.803  9.092 -13.545 1.00 . A A .  9 SER C    1 1 
       16 6254 1 1  9 SER CA   C  1.491  7.812 -12.776 1.00 . A A .  9 SER CA   1 1 
       16 6255 1 1  9 SER CB   C  0.440  8.093 -11.700 1.00 . A A .  9 SER CB   1 1 
       16 6256 1 1  9 SER H    H  2.727  7.121 -11.202 1.00 . A A .  9 SER H    1 1 
       16 6257 1 1  9 SER HA   H  1.102  7.077 -13.465 1.00 . A A .  9 SER HA   1 1 
       16 6258 1 1  9 SER HB2  H  0.149  7.164 -11.233 1.00 . A A .  9 SER HB2  1 1 
       16 6259 1 1  9 SER HB3  H  0.858  8.755 -10.956 1.00 . A A .  9 SER HB3  1 1 
       16 6260 1 1  9 SER HG   H -0.741  9.627 -12.002 1.00 . A A .  9 SER HG   1 1 
       16 6261 1 1  9 SER N    N  2.699  7.263 -12.171 1.00 . A A .  9 SER N    1 1 
       16 6262 1 1  9 SER O    O  1.174  9.388 -14.562 1.00 . A A .  9 SER O    1 1 
       16 6263 1 1  9 SER OG   O -0.711  8.703 -12.259 1.00 . A A .  9 SER OG   1 1 
       16 6264 1 1 10 LEU C    C  4.193 10.843 -14.799 1.00 . A A . 10 LEU C    1 1 
       16 6265 1 1 10 LEU CA   C  3.174 11.098 -13.693 1.00 . A A . 10 LEU CA   1 1 
       16 6266 1 1 10 LEU CB   C  3.758 12.061 -12.658 1.00 . A A . 10 LEU CB   1 1 
       16 6267 1 1 10 LEU CD1  C  3.662 12.012 -10.154 1.00 . A A . 10 LEU CD1  1 1 
       16 6268 1 1 10 LEU CD2  C  2.410 13.772 -11.416 1.00 . A A . 10 LEU CD2  1 1 
       16 6269 1 1 10 LEU CG   C  2.892 12.328 -11.426 1.00 . A A . 10 LEU CG   1 1 
       16 6270 1 1 10 LEU H    H  3.242  9.561 -12.240 1.00 . A A . 10 LEU H    1 1 
       16 6271 1 1 10 LEU HA   H  2.291 11.542 -14.129 1.00 . A A . 10 LEU HA   1 1 
       16 6272 1 1 10 LEU HB2  H  4.697 11.653 -12.319 1.00 . A A . 10 LEU HB2  1 1 
       16 6273 1 1 10 LEU HB3  H  3.935 13.007 -13.151 1.00 . A A . 10 LEU HB3  1 1 
       16 6274 1 1 10 LEU HD11 H  4.441 11.298 -10.372 1.00 . A A . 10 LEU HD11 1 1 
       16 6275 1 1 10 LEU HD12 H  2.988 11.596  -9.419 1.00 . A A . 10 LEU HD12 1 1 
       16 6276 1 1 10 LEU HD13 H  4.102 12.919  -9.765 1.00 . A A . 10 LEU HD13 1 1 
       16 6277 1 1 10 LEU HD21 H  2.274 14.113 -12.432 1.00 . A A . 10 LEU HD21 1 1 
       16 6278 1 1 10 LEU HD22 H  3.145 14.393 -10.924 1.00 . A A . 10 LEU HD22 1 1 
       16 6279 1 1 10 LEU HD23 H  1.472 13.834 -10.886 1.00 . A A . 10 LEU HD23 1 1 
       16 6280 1 1 10 LEU HG   H  2.023 11.685 -11.459 1.00 . A A . 10 LEU HG   1 1 
       16 6281 1 1 10 LEU N    N  2.777  9.848 -13.053 1.00 . A A . 10 LEU N    1 1 
       16 6282 1 1 10 LEU O    O  4.176 11.505 -15.837 1.00 . A A . 10 LEU O    1 1 
       16 6283 1 1 11 ARG C    C  5.490  9.317 -16.927 1.00 . A A . 11 ARG C    1 1 
       16 6284 1 1 11 ARG CA   C  6.105  9.536 -15.548 1.00 . A A . 11 ARG CA   1 1 
       16 6285 1 1 11 ARG CB   C  6.858  8.279 -15.108 1.00 . A A . 11 ARG CB   1 1 
       16 6286 1 1 11 ARG CD   C  9.223  7.435 -15.225 1.00 . A A . 11 ARG CD   1 1 
       16 6287 1 1 11 ARG CG   C  8.306  8.540 -14.725 1.00 . A A . 11 ARG CG   1 1 
       16 6288 1 1 11 ARG CZ   C 10.689  6.865 -13.335 1.00 . A A . 11 ARG CZ   1 1 
       16 6289 1 1 11 ARG H    H  5.042  9.387 -13.723 1.00 . A A . 11 ARG H    1 1 
       16 6290 1 1 11 ARG HA   H  6.799 10.361 -15.603 1.00 . A A . 11 ARG HA   1 1 
       16 6291 1 1 11 ARG HB2  H  6.355  7.852 -14.254 1.00 . A A . 11 ARG HB2  1 1 
       16 6292 1 1 11 ARG HB3  H  6.846  7.566 -15.918 1.00 . A A . 11 ARG HB3  1 1 
       16 6293 1 1 11 ARG HD2  H  8.686  6.840 -15.948 1.00 . A A . 11 ARG HD2  1 1 
       16 6294 1 1 11 ARG HD3  H 10.083  7.885 -15.697 1.00 . A A . 11 ARG HD3  1 1 
       16 6295 1 1 11 ARG HE   H  9.200  5.721 -14.008 1.00 . A A . 11 ARG HE   1 1 
       16 6296 1 1 11 ARG HG2  H  8.621  9.478 -15.159 1.00 . A A . 11 ARG HG2  1 1 
       16 6297 1 1 11 ARG HG3  H  8.379  8.598 -13.649 1.00 . A A . 11 ARG HG3  1 1 
       16 6298 1 1 11 ARG HH11 H 11.086  8.640 -14.215 1.00 . A A . 11 ARG HH11 1 1 
       16 6299 1 1 11 ARG HH12 H 12.112  8.227 -12.881 1.00 . A A . 11 ARG HH12 1 1 
       16 6300 1 1 11 ARG HH21 H 10.545  5.165 -12.251 1.00 . A A . 11 ARG HH21 1 1 
       16 6301 1 1 11 ARG HH22 H 11.804  6.250 -11.766 1.00 . A A . 11 ARG HH22 1 1 
       16 6302 1 1 11 ARG N    N  5.079  9.879 -14.570 1.00 . A A . 11 ARG N    1 1 
       16 6303 1 1 11 ARG NE   N  9.675  6.567 -14.141 1.00 . A A . 11 ARG NE   1 1 
       16 6304 1 1 11 ARG NH1  N 11.350  8.004 -13.490 1.00 . A A . 11 ARG NH1  1 1 
       16 6305 1 1 11 ARG NH2  N 11.041  6.024 -12.371 1.00 . A A . 11 ARG NH2  1 1 
       16 6306 1 1 11 ARG O    O  5.969  9.856 -17.925 1.00 . A A . 11 ARG O    1 1 
       16 6307 1 1 12 LYS C    C  3.394  9.518 -18.971 1.00 . A A . 12 LYS C    1 1 
       16 6308 1 1 12 LYS CA   C  3.745  8.231 -18.231 1.00 . A A . 12 LYS CA   1 1 
       16 6309 1 1 12 LYS CB   C  2.475  7.418 -17.970 1.00 . A A . 12 LYS CB   1 1 
       16 6310 1 1 12 LYS CD   C  1.424  5.467 -16.787 1.00 . A A . 12 LYS CD   1 1 
       16 6311 1 1 12 LYS CE   C  1.631  4.545 -15.595 1.00 . A A . 12 LYS CE   1 1 
       16 6312 1 1 12 LYS CG   C  2.726  6.125 -17.214 1.00 . A A . 12 LYS CG   1 1 
       16 6313 1 1 12 LYS H    H  4.092  8.121 -16.146 1.00 . A A . 12 LYS H    1 1 
       16 6314 1 1 12 LYS HA   H  4.415  7.649 -18.845 1.00 . A A . 12 LYS HA   1 1 
       16 6315 1 1 12 LYS HB2  H  1.789  8.021 -17.393 1.00 . A A . 12 LYS HB2  1 1 
       16 6316 1 1 12 LYS HB3  H  2.017  7.174 -18.917 1.00 . A A . 12 LYS HB3  1 1 
       16 6317 1 1 12 LYS HD2  H  0.715  6.235 -16.515 1.00 . A A . 12 LYS HD2  1 1 
       16 6318 1 1 12 LYS HD3  H  1.034  4.891 -17.614 1.00 . A A . 12 LYS HD3  1 1 
       16 6319 1 1 12 LYS HE2  H  2.336  3.776 -15.869 1.00 . A A . 12 LYS HE2  1 1 
       16 6320 1 1 12 LYS HE3  H  2.029  5.123 -14.774 1.00 . A A . 12 LYS HE3  1 1 
       16 6321 1 1 12 LYS HG2  H  3.268  5.444 -17.853 1.00 . A A . 12 LYS HG2  1 1 
       16 6322 1 1 12 LYS HG3  H  3.315  6.342 -16.334 1.00 . A A . 12 LYS HG3  1 1 
       16 6323 1 1 12 LYS HZ1  H  0.550  3.181 -14.440 1.00 . A A . 12 LYS HZ1  1 1 
       16 6324 1 1 12 LYS HZ2  H -0.107  3.450 -15.975 1.00 . A A . 12 LYS HZ2  1 1 
       16 6325 1 1 12 LYS HZ3  H -0.284  4.617 -14.763 1.00 . A A . 12 LYS HZ3  1 1 
       16 6326 1 1 12 LYS N    N  4.427  8.522 -16.976 1.00 . A A . 12 LYS N    1 1 
       16 6327 1 1 12 LYS NZ   N  0.358  3.904 -15.163 1.00 . A A . 12 LYS NZ   1 1 
       16 6328 1 1 12 LYS O    O  3.353  9.548 -20.200 1.00 . A A . 12 LYS O    1 1 
       16 6329 1 1 13 GLY C    C  4.024 12.649 -19.230 1.00 . A A . 13 GLY C    1 1 
       16 6330 1 1 13 GLY CA   C  2.800 11.857 -18.813 1.00 . A A . 13 GLY CA   1 1 
       16 6331 1 1 13 GLY H    H  3.191 10.499 -17.237 1.00 . A A . 13 GLY H    1 1 
       16 6332 1 1 13 GLY HA2  H  2.186 11.679 -19.683 1.00 . A A . 13 GLY HA2  1 1 
       16 6333 1 1 13 GLY HA3  H  2.236 12.439 -18.099 1.00 . A A . 13 GLY HA3  1 1 
       16 6334 1 1 13 GLY N    N  3.143 10.582 -18.212 1.00 . A A . 13 GLY N    1 1 
       16 6335 1 1 13 GLY O    O  3.975 13.424 -20.186 1.00 . A A . 13 GLY O    1 1 
       16 6336 1 1 14 PHE C    C  7.068 12.539 -20.013 1.00 . A A . 14 PHE C    1 1 
       16 6337 1 1 14 PHE CA   C  6.366 13.161 -18.809 1.00 . A A . 14 PHE CA   1 1 
       16 6338 1 1 14 PHE CB   C  7.295 13.138 -17.594 1.00 . A A . 14 PHE CB   1 1 
       16 6339 1 1 14 PHE CD1  C  5.862 14.448 -16.004 1.00 . A A . 14 PHE CD1  1 1 
       16 6340 1 1 14 PHE CD2  C  8.086 15.204 -16.410 1.00 . A A . 14 PHE CD2  1 1 
       16 6341 1 1 14 PHE CE1  C  5.658 15.504 -15.136 1.00 . A A . 14 PHE CE1  1 1 
       16 6342 1 1 14 PHE CE2  C  7.888 16.262 -15.543 1.00 . A A . 14 PHE CE2  1 1 
       16 6343 1 1 14 PHE CG   C  7.077 14.286 -16.651 1.00 . A A . 14 PHE CG   1 1 
       16 6344 1 1 14 PHE CZ   C  6.673 16.411 -14.904 1.00 . A A . 14 PHE CZ   1 1 
       16 6345 1 1 14 PHE H    H  5.101 11.826 -17.761 1.00 . A A . 14 PHE H    1 1 
       16 6346 1 1 14 PHE HA   H  6.117 14.185 -19.042 1.00 . A A . 14 PHE HA   1 1 
       16 6347 1 1 14 PHE HB2  H  7.135 12.223 -17.045 1.00 . A A . 14 PHE HB2  1 1 
       16 6348 1 1 14 PHE HB3  H  8.319 13.175 -17.933 1.00 . A A . 14 PHE HB3  1 1 
       16 6349 1 1 14 PHE HD1  H  5.067 13.738 -16.184 1.00 . A A . 14 PHE HD1  1 1 
       16 6350 1 1 14 PHE HD2  H  9.038 15.088 -16.909 1.00 . A A . 14 PHE HD2  1 1 
       16 6351 1 1 14 PHE HE1  H  4.707 15.618 -14.638 1.00 . A A . 14 PHE HE1  1 1 
       16 6352 1 1 14 PHE HE2  H  8.684 16.970 -15.364 1.00 . A A . 14 PHE HE2  1 1 
       16 6353 1 1 14 PHE HZ   H  6.516 17.237 -14.227 1.00 . A A . 14 PHE HZ   1 1 
       16 6354 1 1 14 PHE N    N  5.124 12.457 -18.511 1.00 . A A . 14 PHE N    1 1 
       16 6355 1 1 14 PHE O    O  7.635 13.245 -20.848 1.00 . A A . 14 PHE O    1 1 
       16 6356 1 1 15 TYR C    C  6.972 10.808 -22.518 1.00 . A A . 15 TYR C    1 1 
       16 6357 1 1 15 TYR CA   C  7.662 10.496 -21.193 1.00 . A A . 15 TYR CA   1 1 
       16 6358 1 1 15 TYR CB   C  7.630  8.989 -20.931 1.00 . A A . 15 TYR CB   1 1 
       16 6359 1 1 15 TYR CD1  C 10.049  8.561 -21.515 1.00 . A A . 15 TYR CD1  1 1 
       16 6360 1 1 15 TYR CD2  C  9.213  7.676 -19.466 1.00 . A A . 15 TYR CD2  1 1 
       16 6361 1 1 15 TYR CE1  C 11.292  8.021 -21.247 1.00 . A A . 15 TYR CE1  1 1 
       16 6362 1 1 15 TYR CE2  C 10.453  7.134 -19.189 1.00 . A A . 15 TYR CE2  1 1 
       16 6363 1 1 15 TYR CG   C  8.989  8.397 -20.632 1.00 . A A . 15 TYR CG   1 1 
       16 6364 1 1 15 TYR CZ   C 11.489  7.309 -20.082 1.00 . A A . 15 TYR CZ   1 1 
       16 6365 1 1 15 TYR H    H  6.560 10.706 -19.398 1.00 . A A . 15 TYR H    1 1 
       16 6366 1 1 15 TYR HA   H  8.691 10.819 -21.250 1.00 . A A . 15 TYR HA   1 1 
       16 6367 1 1 15 TYR HB2  H  6.989  8.791 -20.085 1.00 . A A . 15 TYR HB2  1 1 
       16 6368 1 1 15 TYR HB3  H  7.233  8.488 -21.802 1.00 . A A . 15 TYR HB3  1 1 
       16 6369 1 1 15 TYR HD1  H  9.891  9.120 -22.427 1.00 . A A . 15 TYR HD1  1 1 
       16 6370 1 1 15 TYR HD2  H  8.399  7.540 -18.768 1.00 . A A . 15 TYR HD2  1 1 
       16 6371 1 1 15 TYR HE1  H 12.103  8.159 -21.946 1.00 . A A . 15 TYR HE1  1 1 
       16 6372 1 1 15 TYR HE2  H 10.608  6.576 -18.277 1.00 . A A . 15 TYR HE2  1 1 
       16 6373 1 1 15 TYR HH   H 12.660  5.813 -19.786 1.00 . A A . 15 TYR HH   1 1 
       16 6374 1 1 15 TYR N    N  7.027 11.214 -20.094 1.00 . A A . 15 TYR N    1 1 
       16 6375 1 1 15 TYR O    O  7.585 10.729 -23.583 1.00 . A A . 15 TYR O    1 1 
       16 6376 1 1 15 TYR OH   O 12.726  6.771 -19.811 1.00 . A A . 15 TYR OH   1 1 
       16 6377 1 1 16 ASP C    C  5.482 12.727 -24.326 1.00 . A A . 16 ASP C    1 1 
       16 6378 1 1 16 ASP CA   C  4.920 11.488 -23.635 1.00 . A A . 16 ASP CA   1 1 
       16 6379 1 1 16 ASP CB   C  3.452 11.713 -23.270 1.00 . A A . 16 ASP CB   1 1 
       16 6380 1 1 16 ASP CG   C  2.763 10.437 -22.827 1.00 . A A . 16 ASP CG   1 1 
       16 6381 1 1 16 ASP H    H  5.261 11.206 -21.565 1.00 . A A . 16 ASP H    1 1 
       16 6382 1 1 16 ASP HA   H  4.989 10.651 -24.314 1.00 . A A . 16 ASP HA   1 1 
       16 6383 1 1 16 ASP HB2  H  3.394 12.430 -22.464 1.00 . A A . 16 ASP HB2  1 1 
       16 6384 1 1 16 ASP HB3  H  2.930 12.103 -24.131 1.00 . A A . 16 ASP HB3  1 1 
       16 6385 1 1 16 ASP N    N  5.694 11.162 -22.443 1.00 . A A . 16 ASP N    1 1 
       16 6386 1 1 16 ASP O    O  5.323 12.903 -25.533 1.00 . A A . 16 ASP O    1 1 
       16 6387 1 1 16 ASP OD1  O  3.335  9.349 -23.044 1.00 . A A . 16 ASP OD1  1 1 
       16 6388 1 1 16 ASP OD2  O  1.652 10.527 -22.264 1.00 . A A . 16 ASP OD2  1 1 
       16 6389 1 1 17 GLY C    C  6.636 15.966 -23.142 1.00 . A A . 17 GLY C    1 1 
       16 6390 1 1 17 GLY CA   C  6.712 14.797 -24.104 1.00 . A A . 17 GLY CA   1 1 
       16 6391 1 1 17 GLY H    H  6.234 13.392 -22.593 1.00 . A A . 17 GLY H    1 1 
       16 6392 1 1 17 GLY HA2  H  7.747 14.613 -24.350 1.00 . A A . 17 GLY HA2  1 1 
       16 6393 1 1 17 GLY HA3  H  6.178 15.054 -25.007 1.00 . A A . 17 GLY HA3  1 1 
       16 6394 1 1 17 GLY N    N  6.138 13.584 -23.550 1.00 . A A . 17 GLY N    1 1 
       16 6395 1 1 17 GLY O    O  7.388 16.932 -23.269 1.00 . A A . 17 GLY O    1 1 
       16 6396 1 1 18 GLU C    C  6.859 17.212 -20.451 1.00 . A A . 18 GLU C    1 1 
       16 6397 1 1 18 GLU CA   C  5.553 16.941 -21.193 1.00 . A A . 18 GLU CA   1 1 
       16 6398 1 1 18 GLU CB   C  4.455 16.567 -20.194 1.00 . A A . 18 GLU CB   1 1 
       16 6399 1 1 18 GLU CD   C  2.050 17.335 -20.256 1.00 . A A . 18 GLU CD   1 1 
       16 6400 1 1 18 GLU CG   C  3.087 16.391 -20.832 1.00 . A A . 18 GLU CG   1 1 
       16 6401 1 1 18 GLU H    H  5.155 15.084 -22.129 1.00 . A A . 18 GLU H    1 1 
       16 6402 1 1 18 GLU HA   H  5.259 17.837 -21.718 1.00 . A A . 18 GLU HA   1 1 
       16 6403 1 1 18 GLU HB2  H  4.726 15.641 -19.710 1.00 . A A . 18 GLU HB2  1 1 
       16 6404 1 1 18 GLU HB3  H  4.384 17.345 -19.449 1.00 . A A . 18 GLU HB3  1 1 
       16 6405 1 1 18 GLU HG2  H  3.171 16.577 -21.892 1.00 . A A . 18 GLU HG2  1 1 
       16 6406 1 1 18 GLU HG3  H  2.757 15.375 -20.671 1.00 . A A . 18 GLU HG3  1 1 
       16 6407 1 1 18 GLU N    N  5.725 15.880 -22.178 1.00 . A A . 18 GLU N    1 1 
       16 6408 1 1 18 GLU O    O  7.072 18.304 -19.927 1.00 . A A . 18 GLU O    1 1 
       16 6409 1 1 18 GLU OE1  O  1.722 17.196 -19.058 1.00 . A A . 18 GLU OE1  1 1 
       16 6410 1 1 18 GLU OE2  O  1.565 18.211 -21.001 1.00 . A A . 18 GLU OE2  1 1 
       16 6411 1 1 19 ALA C    C  9.806 17.522 -20.286 1.00 . A A . 19 ALA C    1 1 
       16 6412 1 1 19 ALA CA   C  9.015 16.338 -19.738 1.00 . A A . 19 ALA CA   1 1 
       16 6413 1 1 19 ALA CB   C  9.818 15.054 -19.880 1.00 . A A . 19 ALA CB   1 1 
       16 6414 1 1 19 ALA H    H  7.503 15.362 -20.850 1.00 . A A . 19 ALA H    1 1 
       16 6415 1 1 19 ALA HA   H  8.825 16.501 -18.687 1.00 . A A . 19 ALA HA   1 1 
       16 6416 1 1 19 ALA HB1  H  9.313 14.255 -19.355 1.00 . A A . 19 ALA HB1  1 1 
       16 6417 1 1 19 ALA HB2  H  9.907 14.799 -20.925 1.00 . A A . 19 ALA HB2  1 1 
       16 6418 1 1 19 ALA HB3  H 10.802 15.196 -19.458 1.00 . A A . 19 ALA HB3  1 1 
       16 6419 1 1 19 ALA N    N  7.730 16.209 -20.413 1.00 . A A . 19 ALA N    1 1 
       16 6420 1 1 19 ALA O    O 10.660 18.081 -19.599 1.00 . A A . 19 ALA O    1 1 
       16 6421 1 1 20 GLY C    C  9.257 20.035 -22.732 1.00 . A A . 20 GLY C    1 1 
       16 6422 1 1 20 GLY CA   C 10.210 19.012 -22.147 1.00 . A A . 20 GLY CA   1 1 
       16 6423 1 1 20 GLY H    H  8.826 17.414 -22.028 1.00 . A A . 20 GLY H    1 1 
       16 6424 1 1 20 GLY HA2  H 10.828 19.494 -21.404 1.00 . A A . 20 GLY HA2  1 1 
       16 6425 1 1 20 GLY HA3  H 10.842 18.633 -22.937 1.00 . A A . 20 GLY HA3  1 1 
       16 6426 1 1 20 GLY N    N  9.516 17.897 -21.528 1.00 . A A . 20 GLY N    1 1 
       16 6427 1 1 20 GLY O    O  9.472 21.240 -22.599 1.00 . A A . 20 GLY O    1 1 
       16 6428 1 1 21 ARG C    C  6.603 21.370 -22.952 1.00 . A A . 21 ARG C    1 1 
       16 6429 1 1 21 ARG CA   C  7.215 20.437 -23.992 1.00 . A A . 21 ARG CA   1 1 
       16 6430 1 1 21 ARG CB   C  6.114 19.616 -24.667 1.00 . A A . 21 ARG CB   1 1 
       16 6431 1 1 21 ARG CD   C  4.401 19.913 -26.482 1.00 . A A . 21 ARG CD   1 1 
       16 6432 1 1 21 ARG CG   C  4.952 20.455 -25.172 1.00 . A A . 21 ARG CG   1 1 
       16 6433 1 1 21 ARG CZ   C  4.881 20.057 -28.889 1.00 . A A . 21 ARG CZ   1 1 
       16 6434 1 1 21 ARG H    H  8.086 18.585 -23.454 1.00 . A A . 21 ARG H    1 1 
       16 6435 1 1 21 ARG HA   H  7.718 21.032 -24.740 1.00 . A A . 21 ARG HA   1 1 
       16 6436 1 1 21 ARG HB2  H  6.539 19.087 -25.507 1.00 . A A . 21 ARG HB2  1 1 
       16 6437 1 1 21 ARG HB3  H  5.731 18.899 -23.957 1.00 . A A . 21 ARG HB3  1 1 
       16 6438 1 1 21 ARG HD2  H  4.462 18.835 -26.464 1.00 . A A . 21 ARG HD2  1 1 
       16 6439 1 1 21 ARG HD3  H  3.368 20.213 -26.574 1.00 . A A . 21 ARG HD3  1 1 
       16 6440 1 1 21 ARG HE   H  5.878 21.038 -27.467 1.00 . A A . 21 ARG HE   1 1 
       16 6441 1 1 21 ARG HG2  H  4.165 20.446 -24.433 1.00 . A A . 21 ARG HG2  1 1 
       16 6442 1 1 21 ARG HG3  H  5.291 21.468 -25.326 1.00 . A A . 21 ARG HG3  1 1 
       16 6443 1 1 21 ARG HH11 H  3.349 18.834 -28.399 1.00 . A A . 21 ARG HH11 1 1 
       16 6444 1 1 21 ARG HH12 H  3.697 18.945 -30.092 1.00 . A A . 21 ARG HH12 1 1 
       16 6445 1 1 21 ARG HH21 H  6.346 21.192 -29.694 1.00 . A A . 21 ARG HH21 1 1 
       16 6446 1 1 21 ARG HH22 H  5.403 20.286 -30.828 1.00 . A A . 21 ARG HH22 1 1 
       16 6447 1 1 21 ARG N    N  8.202 19.555 -23.382 1.00 . A A . 21 ARG N    1 1 
       16 6448 1 1 21 ARG NE   N  5.145 20.410 -27.636 1.00 . A A . 21 ARG NE   1 1 
       16 6449 1 1 21 ARG NH1  N  3.895 19.208 -29.148 1.00 . A A . 21 ARG NH1  1 1 
       16 6450 1 1 21 ARG NH2  N  5.603 20.552 -29.886 1.00 . A A . 21 ARG NH2  1 1 
       16 6451 1 1 21 ARG O    O  6.119 22.453 -23.282 1.00 . A A . 21 ARG O    1 1 
       16 6452 1 1 22 ALA C    C  7.004 22.897 -20.248 1.00 . A A . 22 ALA C    1 1 
       16 6453 1 1 22 ALA CA   C  6.077 21.740 -20.605 1.00 . A A . 22 ALA CA   1 1 
       16 6454 1 1 22 ALA CB   C  5.826 20.867 -19.385 1.00 . A A . 22 ALA CB   1 1 
       16 6455 1 1 22 ALA H    H  7.027 20.071 -21.493 1.00 . A A . 22 ALA H    1 1 
       16 6456 1 1 22 ALA HA   H  5.128 22.141 -20.932 1.00 . A A . 22 ALA HA   1 1 
       16 6457 1 1 22 ALA HB1  H  5.181 20.044 -19.659 1.00 . A A . 22 ALA HB1  1 1 
       16 6458 1 1 22 ALA HB2  H  6.766 20.481 -19.019 1.00 . A A . 22 ALA HB2  1 1 
       16 6459 1 1 22 ALA HB3  H  5.352 21.454 -18.613 1.00 . A A . 22 ALA HB3  1 1 
       16 6460 1 1 22 ALA N    N  6.627 20.943 -21.694 1.00 . A A . 22 ALA N    1 1 
       16 6461 1 1 22 ALA O    O  6.599 23.845 -19.575 1.00 . A A . 22 ALA O    1 1 
       16 6462 1 1 23 ILE C    C  9.325 24.839 -21.589 1.00 . A A . 23 ILE C    1 1 
       16 6463 1 1 23 ILE CA   C  9.234 23.852 -20.430 1.00 . A A . 23 ILE CA   1 1 
       16 6464 1 1 23 ILE CB   C 10.629 23.253 -20.171 1.00 . A A . 23 ILE CB   1 1 
       16 6465 1 1 23 ILE CD1  C 11.844 21.360 -18.979 1.00 . A A . 23 ILE CD1  1 1 
       16 6466 1 1 23 ILE CG1  C 10.531 22.081 -19.192 1.00 . A A . 23 ILE CG1  1 1 
       16 6467 1 1 23 ILE CG2  C 11.572 24.320 -19.635 1.00 . A A . 23 ILE CG2  1 1 
       16 6468 1 1 23 ILE H    H  8.513 22.032 -21.233 1.00 . A A . 23 ILE H    1 1 
       16 6469 1 1 23 ILE HA   H  8.922 24.383 -19.543 1.00 . A A . 23 ILE HA   1 1 
       16 6470 1 1 23 ILE HB   H 11.024 22.897 -21.110 1.00 . A A . 23 ILE HB   1 1 
       16 6471 1 1 23 ILE HD11 H 11.773 20.735 -18.101 1.00 . A A . 23 ILE HD11 1 1 
       16 6472 1 1 23 ILE HD12 H 12.064 20.749 -19.841 1.00 . A A . 23 ILE HD12 1 1 
       16 6473 1 1 23 ILE HD13 H 12.634 22.085 -18.840 1.00 . A A . 23 ILE HD13 1 1 
       16 6474 1 1 23 ILE HG12 H 10.195 22.447 -18.235 1.00 . A A . 23 ILE HG12 1 1 
       16 6475 1 1 23 ILE HG13 H  9.816 21.365 -19.570 1.00 . A A . 23 ILE HG13 1 1 
       16 6476 1 1 23 ILE HG21 H 11.034 25.249 -19.516 1.00 . A A . 23 ILE HG21 1 1 
       16 6477 1 1 23 ILE HG22 H 11.964 24.007 -18.679 1.00 . A A . 23 ILE HG22 1 1 
       16 6478 1 1 23 ILE HG23 H 12.387 24.462 -20.329 1.00 . A A . 23 ILE HG23 1 1 
       16 6479 1 1 23 ILE N    N  8.250 22.812 -20.702 1.00 . A A . 23 ILE N    1 1 
       16 6480 1 1 23 ILE O    O 10.008 25.859 -21.497 1.00 . A A . 23 ILE O    1 1 
       16 6481 1 1 24 ARG C    C 10.054 25.628 -24.353 1.00 . A A . 24 ARG C    1 1 
       16 6482 1 1 24 ARG CA   C  8.632 25.390 -23.856 1.00 . A A . 24 ARG CA   1 1 
       16 6483 1 1 24 ARG CB   C  7.960 26.727 -23.538 1.00 . A A . 24 ARG CB   1 1 
       16 6484 1 1 24 ARG CD   C  5.768 25.733 -22.815 1.00 . A A . 24 ARG CD   1 1 
       16 6485 1 1 24 ARG CG   C  6.455 26.718 -23.748 1.00 . A A . 24 ARG CG   1 1 
       16 6486 1 1 24 ARG CZ   C  5.888 26.759 -20.585 1.00 . A A . 24 ARG CZ   1 1 
       16 6487 1 1 24 ARG H    H  8.105 23.702 -22.692 1.00 . A A . 24 ARG H    1 1 
       16 6488 1 1 24 ARG HA   H  8.071 24.891 -24.632 1.00 . A A . 24 ARG HA   1 1 
       16 6489 1 1 24 ARG HB2  H  8.155 26.978 -22.505 1.00 . A A . 24 ARG HB2  1 1 
       16 6490 1 1 24 ARG HB3  H  8.386 27.490 -24.172 1.00 . A A . 24 ARG HB3  1 1 
       16 6491 1 1 24 ARG HD2  H  4.708 25.940 -22.811 1.00 . A A . 24 ARG HD2  1 1 
       16 6492 1 1 24 ARG HD3  H  5.936 24.732 -23.184 1.00 . A A . 24 ARG HD3  1 1 
       16 6493 1 1 24 ARG HE   H  6.936 25.164 -21.164 1.00 . A A . 24 ARG HE   1 1 
       16 6494 1 1 24 ARG HG2  H  6.068 27.708 -23.556 1.00 . A A . 24 ARG HG2  1 1 
       16 6495 1 1 24 ARG HG3  H  6.246 26.439 -24.770 1.00 . A A . 24 ARG HG3  1 1 
       16 6496 1 1 24 ARG HH11 H  4.610 27.657 -21.866 1.00 . A A . 24 ARG HH11 1 1 
       16 6497 1 1 24 ARG HH12 H  4.704 28.370 -20.290 1.00 . A A . 24 ARG HH12 1 1 
       16 6498 1 1 24 ARG HH21 H  7.070 26.094 -19.085 1.00 . A A . 24 ARG HH21 1 1 
       16 6499 1 1 24 ARG HH22 H  6.104 27.481 -18.709 1.00 . A A . 24 ARG HH22 1 1 
       16 6500 1 1 24 ARG N    N  8.630 24.529 -22.679 1.00 . A A . 24 ARG N    1 1 
       16 6501 1 1 24 ARG NE   N  6.275 25.827 -21.449 1.00 . A A . 24 ARG NE   1 1 
       16 6502 1 1 24 ARG NH1  N  4.995 27.670 -20.943 1.00 . A A . 24 ARG NH1  1 1 
       16 6503 1 1 24 ARG NH2  N  6.396 26.780 -19.359 1.00 . A A . 24 ARG NH2  1 1 
       16 6504 1 1 24 ARG O    O 10.334 26.635 -25.004 1.00 . A A . 24 ARG O    1 1 
       16 6505 1 1 25 ARG C    C 12.454 24.891 -25.975 1.00 . A A . 25 ARG C    1 1 
       16 6506 1 1 25 ARG CA   C 12.343 24.806 -24.455 1.00 . A A . 25 ARG CA   1 1 
       16 6507 1 1 25 ARG CB   C 13.145 23.610 -23.940 1.00 . A A . 25 ARG CB   1 1 
       16 6508 1 1 25 ARG CD   C 15.334 23.662 -22.707 1.00 . A A . 25 ARG CD   1 1 
       16 6509 1 1 25 ARG CG   C 13.831 23.865 -22.607 1.00 . A A . 25 ARG CG   1 1 
       16 6510 1 1 25 ARG CZ   C 16.137 25.970 -22.975 1.00 . A A . 25 ARG CZ   1 1 
       16 6511 1 1 25 ARG H    H 10.665 23.916 -23.521 1.00 . A A . 25 ARG H    1 1 
       16 6512 1 1 25 ARG HA   H 12.746 25.711 -24.025 1.00 . A A . 25 ARG HA   1 1 
       16 6513 1 1 25 ARG HB2  H 12.479 22.768 -23.822 1.00 . A A . 25 ARG HB2  1 1 
       16 6514 1 1 25 ARG HB3  H 13.903 23.360 -24.668 1.00 . A A . 25 ARG HB3  1 1 
       16 6515 1 1 25 ARG HD2  H 15.746 23.627 -21.709 1.00 . A A . 25 ARG HD2  1 1 
       16 6516 1 1 25 ARG HD3  H 15.525 22.725 -23.208 1.00 . A A . 25 ARG HD3  1 1 
       16 6517 1 1 25 ARG HE   H 16.323 24.533 -24.345 1.00 . A A . 25 ARG HE   1 1 
       16 6518 1 1 25 ARG HG2  H 13.635 24.882 -22.301 1.00 . A A . 25 ARG HG2  1 1 
       16 6519 1 1 25 ARG HG3  H 13.431 23.182 -21.872 1.00 . A A . 25 ARG HG3  1 1 
       16 6520 1 1 25 ARG HH11 H 15.236 25.583 -21.209 1.00 . A A . 25 ARG HH11 1 1 
       16 6521 1 1 25 ARG HH12 H 15.806 27.207 -21.411 1.00 . A A . 25 ARG HH12 1 1 
       16 6522 1 1 25 ARG HH21 H 17.078 26.667 -24.622 1.00 . A A . 25 ARG HH21 1 1 
       16 6523 1 1 25 ARG HH22 H 16.853 27.822 -23.353 1.00 . A A . 25 ARG HH22 1 1 
       16 6524 1 1 25 ARG N    N 10.949 24.696 -24.042 1.00 . A A . 25 ARG N    1 1 
       16 6525 1 1 25 ARG NE   N 15.984 24.739 -23.449 1.00 . A A . 25 ARG NE   1 1 
       16 6526 1 1 25 ARG NH1  N 15.689 26.279 -21.766 1.00 . A A . 25 ARG NH1  1 1 
       16 6527 1 1 25 ARG NH2  N 16.739 26.896 -23.711 1.00 . A A . 25 ARG NH2  1 1 
       16 6528 1 1 25 ARG O    O 11.921 24.046 -26.694 1.00 . A A . 25 ARG O    1 1 
       17 6529 1 1  1 GLY C    C  3.187  2.262  -1.862 1.00 . A A .  1 GLY C    1 1 
       17 6530 1 1  1 GLY CA   C  4.252  1.252  -1.487 1.00 . A A .  1 GLY CA   1 1 
       17 6531 1 1  1 GLY H1   H  4.000  1.619   0.582 1.00 . A A .  1 GLY H1   1 1 
       17 6532 1 1  1 GLY HA2  H  5.221  1.653  -1.746 1.00 . A A .  1 GLY HA2  1 1 
       17 6533 1 1  1 GLY HA3  H  4.087  0.346  -2.052 1.00 . A A .  1 GLY HA3  1 1 
       17 6534 1 1  1 GLY N    N  4.239  0.930  -0.072 1.00 . A A .  1 GLY N    1 1 
       17 6535 1 1  1 GLY O    O  2.011  2.080  -1.549 1.00 . A A .  1 GLY O    1 1 
       17 6536 1 1  2 ALA C    C  3.365  5.407  -3.834 1.00 . A A .  2 ALA C    1 1 
       17 6537 1 1  2 ALA CA   C  2.670  4.376  -2.951 1.00 . A A .  2 ALA CA   1 1 
       17 6538 1 1  2 ALA CB   C  2.052  5.050  -1.736 1.00 . A A .  2 ALA CB   1 1 
       17 6539 1 1  2 ALA H    H  4.549  3.422  -2.754 1.00 . A A .  2 ALA H    1 1 
       17 6540 1 1  2 ALA HA   H  1.876  3.910  -3.517 1.00 . A A .  2 ALA HA   1 1 
       17 6541 1 1  2 ALA HB1  H  2.343  6.091  -1.715 1.00 . A A .  2 ALA HB1  1 1 
       17 6542 1 1  2 ALA HB2  H  0.976  4.978  -1.793 1.00 . A A .  2 ALA HB2  1 1 
       17 6543 1 1  2 ALA HB3  H  2.399  4.561  -0.838 1.00 . A A .  2 ALA HB3  1 1 
       17 6544 1 1  2 ALA N    N  3.598  3.333  -2.534 1.00 . A A .  2 ALA N    1 1 
       17 6545 1 1  2 ALA O    O  2.810  5.852  -4.840 1.00 . A A .  2 ALA O    1 1 
       17 6546 1 1  3 TRP C    C  5.503  6.330  -5.663 1.00 . A A .  3 TRP C    1 1 
       17 6547 1 1  3 TRP CA   C  5.349  6.764  -4.210 1.00 . A A .  3 TRP CA   1 1 
       17 6548 1 1  3 TRP CB   C  6.727  6.962  -3.575 1.00 . A A .  3 TRP CB   1 1 
       17 6549 1 1  3 TRP CD1  C  7.710  4.775  -2.672 1.00 . A A .  3 TRP CD1  1 1 
       17 6550 1 1  3 TRP CD2  C  8.451  5.346  -4.706 1.00 . A A .  3 TRP CD2  1 1 
       17 6551 1 1  3 TRP CE2  C  9.063  4.135  -4.329 1.00 . A A .  3 TRP CE2  1 1 
       17 6552 1 1  3 TRP CE3  C  8.764  5.899  -5.951 1.00 . A A .  3 TRP CE3  1 1 
       17 6553 1 1  3 TRP CG   C  7.589  5.737  -3.633 1.00 . A A .  3 TRP CG   1 1 
       17 6554 1 1  3 TRP CH2  C 10.258  4.036  -6.364 1.00 . A A .  3 TRP CH2  1 1 
       17 6555 1 1  3 TRP CZ2  C  9.970  3.471  -5.151 1.00 . A A .  3 TRP CZ2  1 1 
       17 6556 1 1  3 TRP CZ3  C  9.664  5.239  -6.766 1.00 . A A .  3 TRP CZ3  1 1 
       17 6557 1 1  3 TRP H    H  4.969  5.394  -2.641 1.00 . A A .  3 TRP H    1 1 
       17 6558 1 1  3 TRP HA   H  4.812  7.700  -4.181 1.00 . A A .  3 TRP HA   1 1 
       17 6559 1 1  3 TRP HB2  H  7.243  7.758  -4.091 1.00 . A A .  3 TRP HB2  1 1 
       17 6560 1 1  3 TRP HB3  H  6.601  7.234  -2.537 1.00 . A A .  3 TRP HB3  1 1 
       17 6561 1 1  3 TRP HD1  H  7.182  4.786  -1.730 1.00 . A A .  3 TRP HD1  1 1 
       17 6562 1 1  3 TRP HE1  H  8.849  3.013  -2.569 1.00 . A A .  3 TRP HE1  1 1 
       17 6563 1 1  3 TRP HE3  H  8.317  6.826  -6.278 1.00 . A A .  3 TRP HE3  1 1 
       17 6564 1 1  3 TRP HH2  H 10.955  3.555  -7.032 1.00 . A A .  3 TRP HH2  1 1 
       17 6565 1 1  3 TRP HZ2  H 10.436  2.542  -4.856 1.00 . A A .  3 TRP HZ2  1 1 
       17 6566 1 1  3 TRP HZ3  H  9.919  5.652  -7.731 1.00 . A A .  3 TRP HZ3  1 1 
       17 6567 1 1  3 TRP N    N  4.580  5.784  -3.452 1.00 . A A .  3 TRP N    1 1 
       17 6568 1 1  3 TRP NE1  N  8.596  3.808  -3.083 1.00 . A A .  3 TRP NE1  1 1 
       17 6569 1 1  3 TRP O    O  5.485  7.158  -6.575 1.00 . A A .  3 TRP O    1 1 
       17 6570 1 1  4 LYS C    C  4.534  4.670  -8.032 1.00 . A A .  4 LYS C    1 1 
       17 6571 1 1  4 LYS CA   C  5.810  4.482  -7.218 1.00 . A A .  4 LYS CA   1 1 
       17 6572 1 1  4 LYS CB   C  6.169  2.996  -7.149 1.00 . A A .  4 LYS CB   1 1 
       17 6573 1 1  4 LYS CD   C  4.784  0.926  -6.817 1.00 . A A .  4 LYS CD   1 1 
       17 6574 1 1  4 LYS CE   C  3.822  1.221  -7.958 1.00 . A A .  4 LYS CE   1 1 
       17 6575 1 1  4 LYS CG   C  5.304  2.205  -6.182 1.00 . A A .  4 LYS CG   1 1 
       17 6576 1 1  4 LYS H    H  5.660  4.416  -5.107 1.00 . A A .  4 LYS H    1 1 
       17 6577 1 1  4 LYS HA   H  6.614  5.016  -7.701 1.00 . A A .  4 LYS HA   1 1 
       17 6578 1 1  4 LYS HB2  H  6.059  2.565  -8.133 1.00 . A A .  4 LYS HB2  1 1 
       17 6579 1 1  4 LYS HB3  H  7.199  2.901  -6.837 1.00 . A A .  4 LYS HB3  1 1 
       17 6580 1 1  4 LYS HD2  H  5.620  0.361  -7.203 1.00 . A A .  4 LYS HD2  1 1 
       17 6581 1 1  4 LYS HD3  H  4.270  0.344  -6.065 1.00 . A A .  4 LYS HD3  1 1 
       17 6582 1 1  4 LYS HE2  H  2.814  1.044  -7.616 1.00 . A A .  4 LYS HE2  1 1 
       17 6583 1 1  4 LYS HE3  H  3.929  2.258  -8.242 1.00 . A A .  4 LYS HE3  1 1 
       17 6584 1 1  4 LYS HG2  H  5.892  1.949  -5.313 1.00 . A A .  4 LYS HG2  1 1 
       17 6585 1 1  4 LYS HG3  H  4.464  2.815  -5.884 1.00 . A A .  4 LYS HG3  1 1 
       17 6586 1 1  4 LYS HZ1  H  4.649 -0.469  -8.865 1.00 . A A .  4 LYS HZ1  1 1 
       17 6587 1 1  4 LYS HZ2  H  4.621  0.898  -9.861 1.00 . A A .  4 LYS HZ2  1 1 
       17 6588 1 1  4 LYS HZ3  H  3.193  0.041  -9.562 1.00 . A A .  4 LYS HZ3  1 1 
       17 6589 1 1  4 LYS N    N  5.654  5.027  -5.874 1.00 . A A .  4 LYS N    1 1 
       17 6590 1 1  4 LYS NZ   N  4.090  0.363  -9.145 1.00 . A A .  4 LYS NZ   1 1 
       17 6591 1 1  4 LYS O    O  4.587  4.938  -9.232 1.00 . A A .  4 LYS O    1 1 
       17 6592 1 1  5 ASN C    C  1.848  6.145  -8.399 1.00 . A A .  5 ASN C    1 1 
       17 6593 1 1  5 ASN CA   C  2.100  4.685  -8.035 1.00 . A A .  5 ASN CA   1 1 
       17 6594 1 1  5 ASN CB   C  0.975  4.170  -7.136 1.00 . A A .  5 ASN CB   1 1 
       17 6595 1 1  5 ASN CG   C  1.133  2.701  -6.794 1.00 . A A .  5 ASN CG   1 1 
       17 6596 1 1  5 ASN H    H  3.412  4.315  -6.416 1.00 . A A .  5 ASN H    1 1 
       17 6597 1 1  5 ASN HA   H  2.121  4.099  -8.942 1.00 . A A .  5 ASN HA   1 1 
       17 6598 1 1  5 ASN HB2  H  0.971  4.736  -6.215 1.00 . A A .  5 ASN HB2  1 1 
       17 6599 1 1  5 ASN HB3  H  0.029  4.304  -7.639 1.00 . A A .  5 ASN HB3  1 1 
       17 6600 1 1  5 ASN HD21 H  2.332  3.159  -5.274 1.00 . A A .  5 ASN HD21 1 1 
       17 6601 1 1  5 ASN HD22 H  2.031  1.475  -5.513 1.00 . A A .  5 ASN HD22 1 1 
       17 6602 1 1  5 ASN N    N  3.389  4.529  -7.372 1.00 . A A .  5 ASN N    1 1 
       17 6603 1 1  5 ASN ND2  N  1.910  2.416  -5.755 1.00 . A A .  5 ASN ND2  1 1 
       17 6604 1 1  5 ASN O    O  1.192  6.443  -9.397 1.00 . A A .  5 ASN O    1 1 
       17 6605 1 1  5 ASN OD1  O  0.564  1.833  -7.456 1.00 . A A .  5 ASN OD1  1 1 
       17 6606 1 1  6 PHE C    C  3.201  8.981  -8.863 1.00 . A A .  6 PHE C    1 1 
       17 6607 1 1  6 PHE CA   C  2.207  8.481  -7.818 1.00 . A A .  6 PHE CA   1 1 
       17 6608 1 1  6 PHE CB   C  2.388  9.259  -6.513 1.00 . A A .  6 PHE CB   1 1 
       17 6609 1 1  6 PHE CD1  C  1.750 11.572  -7.245 1.00 . A A .  6 PHE CD1  1 1 
       17 6610 1 1  6 PHE CD2  C  3.948 11.221  -6.390 1.00 . A A .  6 PHE CD2  1 1 
       17 6611 1 1  6 PHE CE1  C  2.034 12.911  -7.437 1.00 . A A .  6 PHE CE1  1 1 
       17 6612 1 1  6 PHE CE2  C  4.238 12.559  -6.578 1.00 . A A .  6 PHE CE2  1 1 
       17 6613 1 1  6 PHE CG   C  2.701 10.713  -6.720 1.00 . A A .  6 PHE CG   1 1 
       17 6614 1 1  6 PHE CZ   C  3.280 13.405  -7.104 1.00 . A A .  6 PHE CZ   1 1 
       17 6615 1 1  6 PHE H    H  2.888  6.752  -6.803 1.00 . A A .  6 PHE H    1 1 
       17 6616 1 1  6 PHE HA   H  1.206  8.640  -8.186 1.00 . A A .  6 PHE HA   1 1 
       17 6617 1 1  6 PHE HB2  H  1.479  9.195  -5.935 1.00 . A A .  6 PHE HB2  1 1 
       17 6618 1 1  6 PHE HB3  H  3.199  8.820  -5.950 1.00 . A A .  6 PHE HB3  1 1 
       17 6619 1 1  6 PHE HD1  H  0.774 11.186  -7.506 1.00 . A A .  6 PHE HD1  1 1 
       17 6620 1 1  6 PHE HD2  H  4.698 10.561  -5.980 1.00 . A A .  6 PHE HD2  1 1 
       17 6621 1 1  6 PHE HE1  H  1.283 13.569  -7.848 1.00 . A A .  6 PHE HE1  1 1 
       17 6622 1 1  6 PHE HE2  H  5.213 12.943  -6.318 1.00 . A A .  6 PHE HE2  1 1 
       17 6623 1 1  6 PHE HZ   H  3.504 14.451  -7.252 1.00 . A A .  6 PHE HZ   1 1 
       17 6624 1 1  6 PHE N    N  2.375  7.052  -7.583 1.00 . A A .  6 PHE N    1 1 
       17 6625 1 1  6 PHE O    O  2.823  9.649  -9.824 1.00 . A A .  6 PHE O    1 1 
       17 6626 1 1  7 TRP C    C  5.272  8.504 -10.985 1.00 . A A .  7 TRP C    1 1 
       17 6627 1 1  7 TRP CA   C  5.521  9.067  -9.590 1.00 . A A .  7 TRP CA   1 1 
       17 6628 1 1  7 TRP CB   C  6.889  8.611  -9.080 1.00 . A A .  7 TRP CB   1 1 
       17 6629 1 1  7 TRP CD1  C  8.107  9.689  -7.099 1.00 . A A .  7 TRP CD1  1 1 
       17 6630 1 1  7 TRP CD2  C  8.063 10.950  -8.949 1.00 . A A .  7 TRP CD2  1 1 
       17 6631 1 1  7 TRP CE2  C  8.755 11.652  -7.943 1.00 . A A .  7 TRP CE2  1 1 
       17 6632 1 1  7 TRP CE3  C  7.911 11.547 -10.203 1.00 . A A .  7 TRP CE3  1 1 
       17 6633 1 1  7 TRP CG   C  7.657  9.697  -8.388 1.00 . A A .  7 TRP CG   1 1 
       17 6634 1 1  7 TRP CH2  C  9.128 13.480  -9.392 1.00 . A A .  7 TRP CH2  1 1 
       17 6635 1 1  7 TRP CZ2  C  9.292 12.919  -8.154 1.00 . A A .  7 TRP CZ2  1 1 
       17 6636 1 1  7 TRP CZ3  C  8.444 12.805 -10.411 1.00 . A A .  7 TRP CZ3  1 1 
       17 6637 1 1  7 TRP H    H  4.712  8.116  -7.880 1.00 . A A .  7 TRP H    1 1 
       17 6638 1 1  7 TRP HA   H  5.508 10.146  -9.642 1.00 . A A .  7 TRP HA   1 1 
       17 6639 1 1  7 TRP HB2  H  6.754  7.801  -8.380 1.00 . A A .  7 TRP HB2  1 1 
       17 6640 1 1  7 TRP HB3  H  7.480  8.265  -9.916 1.00 . A A .  7 TRP HB3  1 1 
       17 6641 1 1  7 TRP HD1  H  7.956  8.874  -6.407 1.00 . A A .  7 TRP HD1  1 1 
       17 6642 1 1  7 TRP HE1  H  9.182 11.093  -5.966 1.00 . A A .  7 TRP HE1  1 1 
       17 6643 1 1  7 TRP HE3  H  7.386 11.043 -11.002 1.00 . A A .  7 TRP HE3  1 1 
       17 6644 1 1  7 TRP HH2  H  9.527 14.460  -9.599 1.00 . A A .  7 TRP HH2  1 1 
       17 6645 1 1  7 TRP HZ2  H  9.823 13.452  -7.379 1.00 . A A .  7 TRP HZ2  1 1 
       17 6646 1 1  7 TRP HZ3  H  8.335 13.282 -11.374 1.00 . A A .  7 TRP HZ3  1 1 
       17 6647 1 1  7 TRP N    N  4.472  8.651  -8.666 1.00 . A A .  7 TRP N    1 1 
       17 6648 1 1  7 TRP NE1  N  8.768 10.862  -6.824 1.00 . A A .  7 TRP NE1  1 1 
       17 6649 1 1  7 TRP O    O  5.240  9.245 -11.967 1.00 . A A .  7 TRP O    1 1 
       17 6650 1 1  8 SER C    C  3.639  7.129 -13.044 1.00 . A A .  8 SER C    1 1 
       17 6651 1 1  8 SER CA   C  4.852  6.526 -12.341 1.00 . A A .  8 SER CA   1 1 
       17 6652 1 1  8 SER CB   C  4.639  5.026 -12.129 1.00 . A A .  8 SER CB   1 1 
       17 6653 1 1  8 SER H    H  5.132  6.651 -10.246 1.00 . A A .  8 SER H    1 1 
       17 6654 1 1  8 SER HA   H  5.723  6.673 -12.962 1.00 . A A .  8 SER HA   1 1 
       17 6655 1 1  8 SER HB2  H  5.478  4.620 -11.585 1.00 . A A .  8 SER HB2  1 1 
       17 6656 1 1  8 SER HB3  H  3.733  4.871 -11.561 1.00 . A A .  8 SER HB3  1 1 
       17 6657 1 1  8 SER HG   H  5.329  3.851 -13.536 1.00 . A A .  8 SER HG   1 1 
       17 6658 1 1  8 SER N    N  5.095  7.189 -11.065 1.00 . A A .  8 SER N    1 1 
       17 6659 1 1  8 SER O    O  3.617  7.255 -14.268 1.00 . A A .  8 SER O    1 1 
       17 6660 1 1  8 SER OG   O  4.525  4.347 -13.367 1.00 . A A .  8 SER OG   1 1 
       17 6661 1 1  9 SER C    C  1.731  9.333 -13.625 1.00 . A A .  9 SER C    1 1 
       17 6662 1 1  9 SER CA   C  1.414  8.086 -12.805 1.00 . A A .  9 SER CA   1 1 
       17 6663 1 1  9 SER CB   C  0.442  8.437 -11.677 1.00 . A A .  9 SER CB   1 1 
       17 6664 1 1  9 SER H    H  2.710  7.374 -11.290 1.00 . A A .  9 SER H    1 1 
       17 6665 1 1  9 SER HA   H  0.954  7.353 -13.450 1.00 . A A .  9 SER HA   1 1 
       17 6666 1 1  9 SER HB2  H  0.173  7.538 -11.144 1.00 . A A .  9 SER HB2  1 1 
       17 6667 1 1  9 SER HB3  H  0.918  9.130 -10.998 1.00 . A A .  9 SER HB3  1 1 
       17 6668 1 1  9 SER HG   H -1.217  8.396 -12.718 1.00 . A A .  9 SER HG   1 1 
       17 6669 1 1  9 SER N    N  2.633  7.500 -12.259 1.00 . A A .  9 SER N    1 1 
       17 6670 1 1  9 SER O    O  1.073  9.615 -14.627 1.00 . A A .  9 SER O    1 1 
       17 6671 1 1  9 SER OG   O -0.737  9.035 -12.187 1.00 . A A .  9 SER OG   1 1 
       17 6672 1 1 10 LEU C    C  4.122 10.978 -15.018 1.00 . A A . 10 LEU C    1 1 
       17 6673 1 1 10 LEU CA   C  3.150 11.294 -13.885 1.00 . A A . 10 LEU CA   1 1 
       17 6674 1 1 10 LEU CB   C  3.795 12.272 -12.902 1.00 . A A . 10 LEU CB   1 1 
       17 6675 1 1 10 LEU CD1  C  3.748 12.334 -10.397 1.00 . A A . 10 LEU CD1  1 1 
       17 6676 1 1 10 LEU CD2  C  2.546 14.090 -11.711 1.00 . A A . 10 LEU CD2  1 1 
       17 6677 1 1 10 LEU CG   C  2.966 12.628 -11.668 1.00 . A A . 10 LEU CG   1 1 
       17 6678 1 1 10 LEU H    H  3.230  9.800 -12.388 1.00 . A A . 10 LEU H    1 1 
       17 6679 1 1 10 LEU HA   H  2.264 11.748 -14.304 1.00 . A A . 10 LEU HA   1 1 
       17 6680 1 1 10 LEU HB2  H  4.723 11.837 -12.563 1.00 . A A . 10 LEU HB2  1 1 
       17 6681 1 1 10 LEU HB3  H  4.004 13.188 -13.437 1.00 . A A . 10 LEU HB3  1 1 
       17 6682 1 1 10 LEU HD11 H  4.488 11.574 -10.597 1.00 . A A . 10 LEU HD11 1 1 
       17 6683 1 1 10 LEU HD12 H  3.071 11.984  -9.631 1.00 . A A . 10 LEU HD12 1 1 
       17 6684 1 1 10 LEU HD13 H  4.238 13.235 -10.059 1.00 . A A . 10 LEU HD13 1 1 
       17 6685 1 1 10 LEU HD21 H  2.390 14.389 -12.737 1.00 . A A . 10 LEU HD21 1 1 
       17 6686 1 1 10 LEU HD22 H  3.323 14.701 -11.273 1.00 . A A . 10 LEU HD22 1 1 
       17 6687 1 1 10 LEU HD23 H  1.630 14.218 -11.155 1.00 . A A . 10 LEU HD23 1 1 
       17 6688 1 1 10 LEU HG   H  2.071 12.022 -11.656 1.00 . A A . 10 LEU HG   1 1 
       17 6689 1 1 10 LEU N    N  2.744 10.076 -13.192 1.00 . A A . 10 LEU N    1 1 
       17 6690 1 1 10 LEU O    O  4.089 11.612 -16.072 1.00 . A A . 10 LEU O    1 1 
       17 6691 1 1 11 ARG C    C  5.296  9.353 -17.145 1.00 . A A . 11 ARG C    1 1 
       17 6692 1 1 11 ARG CA   C  5.964  9.591 -15.794 1.00 . A A . 11 ARG CA   1 1 
       17 6693 1 1 11 ARG CB   C  6.695  8.324 -15.345 1.00 . A A . 11 ARG CB   1 1 
       17 6694 1 1 11 ARG CD   C  9.034  7.429 -15.546 1.00 . A A . 11 ARG CD   1 1 
       17 6695 1 1 11 ARG CG   C  8.160  8.551 -15.010 1.00 . A A . 11 ARG CG   1 1 
       17 6696 1 1 11 ARG CZ   C 10.542  6.810 -13.705 1.00 . A A . 11 ARG CZ   1 1 
       17 6697 1 1 11 ARG H    H  4.961  9.524 -13.932 1.00 . A A . 11 ARG H    1 1 
       17 6698 1 1 11 ARG HA   H  6.681 10.391 -15.896 1.00 . A A . 11 ARG HA   1 1 
       17 6699 1 1 11 ARG HB2  H  6.204  7.932 -14.466 1.00 . A A . 11 ARG HB2  1 1 
       17 6700 1 1 11 ARG HB3  H  6.638  7.591 -16.136 1.00 . A A . 11 ARG HB3  1 1 
       17 6701 1 1 11 ARG HD2  H  8.462  6.853 -16.258 1.00 . A A . 11 ARG HD2  1 1 
       17 6702 1 1 11 ARG HD3  H  9.891  7.863 -16.041 1.00 . A A . 11 ARG HD3  1 1 
       17 6703 1 1 11 ARG HE   H  9.009  5.705 -14.344 1.00 . A A . 11 ARG HE   1 1 
       17 6704 1 1 11 ARG HG2  H  8.480  9.484 -15.452 1.00 . A A . 11 ARG HG2  1 1 
       17 6705 1 1 11 ARG HG3  H  8.270  8.602 -13.937 1.00 . A A . 11 ARG HG3  1 1 
       17 6706 1 1 11 ARG HH11 H 10.953  8.583 -14.582 1.00 . A A . 11 ARG HH11 1 1 
       17 6707 1 1 11 ARG HH12 H 12.009  8.136 -13.283 1.00 . A A . 11 ARG HH12 1 1 
       17 6708 1 1 11 ARG HH21 H 10.392  5.105 -12.631 1.00 . A A . 11 ARG HH21 1 1 
       17 6709 1 1 11 ARG HH22 H 11.689  6.156 -12.175 1.00 . A A . 11 ARG HH22 1 1 
       17 6710 1 1 11 ARG N    N  4.984  9.992 -14.792 1.00 . A A . 11 ARG N    1 1 
       17 6711 1 1 11 ARG NE   N  9.499  6.542 -14.483 1.00 . A A . 11 ARG NE   1 1 
       17 6712 1 1 11 ARG NH1  N 11.224  7.935 -13.871 1.00 . A A . 11 ARG NH1  1 1 
       17 6713 1 1 11 ARG NH2  N 10.904  5.953 -12.759 1.00 . A A . 11 ARG NH2  1 1 
       17 6714 1 1 11 ARG O    O  5.765  9.836 -18.176 1.00 . A A . 11 ARG O    1 1 
       17 6715 1 1 12 LYS C    C  3.127  9.582 -19.118 1.00 . A A . 12 LYS C    1 1 
       17 6716 1 1 12 LYS CA   C  3.462  8.305 -18.355 1.00 . A A . 12 LYS CA   1 1 
       17 6717 1 1 12 LYS CB   C  2.176  7.542 -18.027 1.00 . A A . 12 LYS CB   1 1 
       17 6718 1 1 12 LYS CD   C  1.103  5.667 -16.746 1.00 . A A . 12 LYS CD   1 1 
       17 6719 1 1 12 LYS CE   C  1.315  4.803 -15.512 1.00 . A A . 12 LYS CE   1 1 
       17 6720 1 1 12 LYS CG   C  2.410  6.266 -17.237 1.00 . A A . 12 LYS CG   1 1 
       17 6721 1 1 12 LYS H    H  3.872  8.249 -16.279 1.00 . A A . 12 LYS H    1 1 
       17 6722 1 1 12 LYS HA   H  4.090  7.683 -18.975 1.00 . A A . 12 LYS HA   1 1 
       17 6723 1 1 12 LYS HB2  H  1.529  8.185 -17.449 1.00 . A A . 12 LYS HB2  1 1 
       17 6724 1 1 12 LYS HB3  H  1.680  7.283 -18.951 1.00 . A A . 12 LYS HB3  1 1 
       17 6725 1 1 12 LYS HD2  H  0.420  6.466 -16.499 1.00 . A A . 12 LYS HD2  1 1 
       17 6726 1 1 12 LYS HD3  H  0.679  5.058 -17.532 1.00 . A A . 12 LYS HD3  1 1 
       17 6727 1 1 12 LYS HE2  H  2.319  4.958 -15.148 1.00 . A A . 12 LYS HE2  1 1 
       17 6728 1 1 12 LYS HE3  H  0.608  5.104 -14.753 1.00 . A A . 12 LYS HE3  1 1 
       17 6729 1 1 12 LYS HG2  H  2.908  5.548 -17.870 1.00 . A A . 12 LYS HG2  1 1 
       17 6730 1 1 12 LYS HG3  H  3.035  6.491 -16.384 1.00 . A A . 12 LYS HG3  1 1 
       17 6731 1 1 12 LYS HZ1  H  1.934  2.992 -16.346 1.00 . A A . 12 LYS HZ1  1 1 
       17 6732 1 1 12 LYS HZ2  H  0.258  3.218 -16.368 1.00 . A A . 12 LYS HZ2  1 1 
       17 6733 1 1 12 LYS HZ3  H  1.038  2.819 -14.921 1.00 . A A . 12 LYS HZ3  1 1 
       17 6734 1 1 12 LYS N    N  4.197  8.606 -17.132 1.00 . A A . 12 LYS N    1 1 
       17 6735 1 1 12 LYS NZ   N  1.123  3.357 -15.807 1.00 . A A . 12 LYS NZ   1 1 
       17 6736 1 1 12 LYS O    O  3.056  9.583 -20.346 1.00 . A A . 12 LYS O    1 1 
       17 6737 1 1 13 GLY C    C  3.833 12.675 -19.496 1.00 . A A . 13 GLY C    1 1 
       17 6738 1 1 13 GLY CA   C  2.602 11.940 -19.006 1.00 . A A . 13 GLY CA   1 1 
       17 6739 1 1 13 GLY H    H  2.995 10.611 -17.405 1.00 . A A . 13 GLY H    1 1 
       17 6740 1 1 13 GLY HA2  H  1.945 11.759 -19.844 1.00 . A A . 13 GLY HA2  1 1 
       17 6741 1 1 13 GLY HA3  H  2.088 12.562 -18.287 1.00 . A A . 13 GLY HA3  1 1 
       17 6742 1 1 13 GLY N    N  2.925 10.670 -18.381 1.00 . A A . 13 GLY N    1 1 
       17 6743 1 1 13 GLY O    O  3.771 13.423 -20.472 1.00 . A A . 13 GLY O    1 1 
       17 6744 1 1 14 PHE C    C  6.863 12.401 -20.367 1.00 . A A . 14 PHE C    1 1 
       17 6745 1 1 14 PHE CA   C  6.207 13.114 -19.188 1.00 . A A . 14 PHE CA   1 1 
       17 6746 1 1 14 PHE CB   C  7.166 13.138 -17.996 1.00 . A A . 14 PHE CB   1 1 
       17 6747 1 1 14 PHE CD1  C  6.373 15.338 -17.085 1.00 . A A . 14 PHE CD1  1 1 
       17 6748 1 1 14 PHE CD2  C  6.575 13.496 -15.584 1.00 . A A . 14 PHE CD2  1 1 
       17 6749 1 1 14 PHE CE1  C  5.939 16.141 -16.047 1.00 . A A . 14 PHE CE1  1 1 
       17 6750 1 1 14 PHE CE2  C  6.141 14.294 -14.542 1.00 . A A . 14 PHE CE2  1 1 
       17 6751 1 1 14 PHE CG   C  6.695 14.008 -16.866 1.00 . A A . 14 PHE CG   1 1 
       17 6752 1 1 14 PHE CZ   C  5.824 15.618 -14.774 1.00 . A A . 14 PHE CZ   1 1 
       17 6753 1 1 14 PHE H    H  4.942 11.856 -18.048 1.00 . A A . 14 PHE H    1 1 
       17 6754 1 1 14 PHE HA   H  5.980 14.128 -19.477 1.00 . A A . 14 PHE HA   1 1 
       17 6755 1 1 14 PHE HB2  H  7.283 12.135 -17.616 1.00 . A A . 14 PHE HB2  1 1 
       17 6756 1 1 14 PHE HB3  H  8.126 13.508 -18.323 1.00 . A A . 14 PHE HB3  1 1 
       17 6757 1 1 14 PHE HD1  H  6.463 15.748 -18.081 1.00 . A A . 14 PHE HD1  1 1 
       17 6758 1 1 14 PHE HD2  H  6.824 12.461 -15.401 1.00 . A A . 14 PHE HD2  1 1 
       17 6759 1 1 14 PHE HE1  H  5.692 17.175 -16.232 1.00 . A A . 14 PHE HE1  1 1 
       17 6760 1 1 14 PHE HE2  H  6.052 13.883 -13.547 1.00 . A A . 14 PHE HE2  1 1 
       17 6761 1 1 14 PHE HZ   H  5.484 16.243 -13.961 1.00 . A A . 14 PHE HZ   1 1 
       17 6762 1 1 14 PHE N    N  4.956 12.463 -18.818 1.00 . A A . 14 PHE N    1 1 
       17 6763 1 1 14 PHE O    O  7.613 13.005 -21.133 1.00 . A A . 14 PHE O    1 1 
       17 6764 1 1 15 TYR C    C  6.563 10.745 -22.937 1.00 . A A . 15 TYR C    1 1 
       17 6765 1 1 15 TYR CA   C  7.136 10.314 -21.590 1.00 . A A . 15 TYR CA   1 1 
       17 6766 1 1 15 TYR CB   C  6.857  8.829 -21.356 1.00 . A A . 15 TYR CB   1 1 
       17 6767 1 1 15 TYR CD1  C  9.086  7.951 -22.154 1.00 . A A . 15 TYR CD1  1 1 
       17 6768 1 1 15 TYR CD2  C  8.312  7.267 -20.006 1.00 . A A . 15 TYR CD2  1 1 
       17 6769 1 1 15 TYR CE1  C 10.231  7.195 -21.987 1.00 . A A . 15 TYR CE1  1 1 
       17 6770 1 1 15 TYR CE2  C  9.453  6.509 -19.830 1.00 . A A . 15 TYR CE2  1 1 
       17 6771 1 1 15 TYR CG   C  8.108  8.000 -21.168 1.00 . A A . 15 TYR CG   1 1 
       17 6772 1 1 15 TYR CZ   C 10.410  6.476 -20.824 1.00 . A A . 15 TYR CZ   1 1 
       17 6773 1 1 15 TYR H    H  5.968 10.685 -19.864 1.00 . A A . 15 TYR H    1 1 
       17 6774 1 1 15 TYR HA   H  8.204 10.473 -21.598 1.00 . A A . 15 TYR HA   1 1 
       17 6775 1 1 15 TYR HB2  H  6.251  8.718 -20.470 1.00 . A A . 15 TYR HB2  1 1 
       17 6776 1 1 15 TYR HB3  H  6.321  8.432 -22.205 1.00 . A A . 15 TYR HB3  1 1 
       17 6777 1 1 15 TYR HD1  H  8.943  8.515 -23.064 1.00 . A A . 15 TYR HD1  1 1 
       17 6778 1 1 15 TYR HD2  H  7.560  7.294 -19.230 1.00 . A A . 15 TYR HD2  1 1 
       17 6779 1 1 15 TYR HE1  H 10.980  7.169 -22.765 1.00 . A A . 15 TYR HE1  1 1 
       17 6780 1 1 15 TYR HE2  H  9.594  5.946 -18.919 1.00 . A A . 15 TYR HE2  1 1 
       17 6781 1 1 15 TYR HH   H 11.888  5.458 -21.511 1.00 . A A . 15 TYR HH   1 1 
       17 6782 1 1 15 TYR N    N  6.573 11.112 -20.506 1.00 . A A . 15 TYR N    1 1 
       17 6783 1 1 15 TYR O    O  7.199 10.576 -23.977 1.00 . A A . 15 TYR O    1 1 
       17 6784 1 1 15 TYR OH   O 11.548  5.722 -20.653 1.00 . A A . 15 TYR OH   1 1 
       17 6785 1 1 16 ASP C    C  5.503 12.868 -24.797 1.00 . A A . 16 ASP C    1 1 
       17 6786 1 1 16 ASP CA   C  4.698 11.759 -24.126 1.00 . A A . 16 ASP CA   1 1 
       17 6787 1 1 16 ASP CB   C  3.286 12.256 -23.811 1.00 . A A . 16 ASP CB   1 1 
       17 6788 1 1 16 ASP CG   C  2.384 11.151 -23.300 1.00 . A A . 16 ASP CG   1 1 
       17 6789 1 1 16 ASP H    H  4.901 11.410 -22.048 1.00 . A A . 16 ASP H    1 1 
       17 6790 1 1 16 ASP HA   H  4.632 10.921 -24.802 1.00 . A A . 16 ASP HA   1 1 
       17 6791 1 1 16 ASP HB2  H  3.343 13.027 -23.056 1.00 . A A . 16 ASP HB2  1 1 
       17 6792 1 1 16 ASP HB3  H  2.848 12.669 -24.708 1.00 . A A . 16 ASP HB3  1 1 
       17 6793 1 1 16 ASP N    N  5.358 11.302 -22.909 1.00 . A A . 16 ASP N    1 1 
       17 6794 1 1 16 ASP O    O  5.419 13.064 -26.009 1.00 . A A . 16 ASP O    1 1 
       17 6795 1 1 16 ASP OD1  O  2.776  9.969 -23.403 1.00 . A A . 16 ASP OD1  1 1 
       17 6796 1 1 16 ASP OD2  O  1.286 11.467 -22.796 1.00 . A A . 16 ASP OD2  1 1 
       17 6797 1 1 17 GLY C    C  7.219 15.833 -23.567 1.00 . A A . 17 GLY C    1 1 
       17 6798 1 1 17 GLY CA   C  7.091 14.672 -24.534 1.00 . A A . 17 GLY CA   1 1 
       17 6799 1 1 17 GLY H    H  6.311 13.390 -23.041 1.00 . A A . 17 GLY H    1 1 
       17 6800 1 1 17 GLY HA2  H  8.077 14.294 -24.758 1.00 . A A . 17 GLY HA2  1 1 
       17 6801 1 1 17 GLY HA3  H  6.637 15.028 -25.447 1.00 . A A . 17 GLY HA3  1 1 
       17 6802 1 1 17 GLY N    N  6.284 13.592 -24.000 1.00 . A A . 17 GLY N    1 1 
       17 6803 1 1 17 GLY O    O  8.137 16.645 -23.681 1.00 . A A . 17 GLY O    1 1 
       17 6804 1 1 18 GLU C    C  7.636 17.013 -20.872 1.00 . A A . 18 GLU C    1 1 
       17 6805 1 1 18 GLU CA   C  6.309 16.984 -21.625 1.00 . A A . 18 GLU CA   1 1 
       17 6806 1 1 18 GLU CB   C  5.153 16.812 -20.638 1.00 . A A . 18 GLU CB   1 1 
       17 6807 1 1 18 GLU CD   C  2.661 16.499 -20.370 1.00 . A A . 18 GLU CD   1 1 
       17 6808 1 1 18 GLU CG   C  3.782 16.980 -21.271 1.00 . A A . 18 GLU CG   1 1 
       17 6809 1 1 18 GLU H    H  5.589 15.234 -22.575 1.00 . A A . 18 GLU H    1 1 
       17 6810 1 1 18 GLU HA   H  6.186 17.920 -22.149 1.00 . A A . 18 GLU HA   1 1 
       17 6811 1 1 18 GLU HB2  H  5.209 15.823 -20.206 1.00 . A A . 18 GLU HB2  1 1 
       17 6812 1 1 18 GLU HB3  H  5.255 17.545 -19.852 1.00 . A A . 18 GLU HB3  1 1 
       17 6813 1 1 18 GLU HG2  H  3.625 18.026 -21.488 1.00 . A A . 18 GLU HG2  1 1 
       17 6814 1 1 18 GLU HG3  H  3.752 16.414 -22.191 1.00 . A A . 18 GLU HG3  1 1 
       17 6815 1 1 18 GLU N    N  6.296 15.912 -22.614 1.00 . A A . 18 GLU N    1 1 
       17 6816 1 1 18 GLU O    O  8.041 18.049 -20.346 1.00 . A A . 18 GLU O    1 1 
       17 6817 1 1 18 GLU OE1  O  2.761 16.695 -19.141 1.00 . A A . 18 GLU OE1  1 1 
       17 6818 1 1 18 GLU OE2  O  1.683 15.927 -20.895 1.00 . A A . 18 GLU OE2  1 1 
       17 6819 1 1 19 ALA C    C 10.588 16.777 -20.679 1.00 . A A . 19 ALA C    1 1 
       17 6820 1 1 19 ALA CA   C  9.589 15.761 -20.137 1.00 . A A . 19 ALA CA   1 1 
       17 6821 1 1 19 ALA CB   C 10.143 14.350 -20.270 1.00 . A A . 19 ALA CB   1 1 
       17 6822 1 1 19 ALA H    H  7.933 15.075 -21.263 1.00 . A A . 19 ALA H    1 1 
       17 6823 1 1 19 ALA HA   H  9.422 15.958 -19.088 1.00 . A A . 19 ALA HA   1 1 
       17 6824 1 1 19 ALA HB1  H 11.220 14.379 -20.192 1.00 . A A . 19 ALA HB1  1 1 
       17 6825 1 1 19 ALA HB2  H  9.741 13.730 -19.482 1.00 . A A . 19 ALA HB2  1 1 
       17 6826 1 1 19 ALA HB3  H  9.862 13.942 -21.229 1.00 . A A . 19 ALA HB3  1 1 
       17 6827 1 1 19 ALA N    N  8.308 15.867 -20.824 1.00 . A A . 19 ALA N    1 1 
       17 6828 1 1 19 ALA O    O 11.524 17.173 -19.984 1.00 . A A . 19 ALA O    1 1 
       17 6829 1 1 20 GLY C    C 10.533 19.340 -23.135 1.00 . A A . 20 GLY C    1 1 
       17 6830 1 1 20 GLY CA   C 11.276 18.162 -22.538 1.00 . A A . 20 GLY CA   1 1 
       17 6831 1 1 20 GLY H    H  9.621 16.845 -22.430 1.00 . A A . 20 GLY H    1 1 
       17 6832 1 1 20 GLY HA2  H 11.965 18.525 -21.789 1.00 . A A . 20 GLY HA2  1 1 
       17 6833 1 1 20 GLY HA3  H 11.837 17.671 -23.320 1.00 . A A . 20 GLY HA3  1 1 
       17 6834 1 1 20 GLY N    N 10.384 17.195 -21.924 1.00 . A A . 20 GLY N    1 1 
       17 6835 1 1 20 GLY O    O 10.929 20.490 -22.950 1.00 . A A . 20 GLY O    1 1 
       17 6836 1 1 21 ARG C    C  8.179 21.114 -23.451 1.00 . A A . 21 ARG C    1 1 
       17 6837 1 1 21 ARG CA   C  8.655 20.097 -24.484 1.00 . A A . 21 ARG CA   1 1 
       17 6838 1 1 21 ARG CB   C  7.452 19.485 -25.205 1.00 . A A . 21 ARG CB   1 1 
       17 6839 1 1 21 ARG CD   C  5.555 20.373 -26.593 1.00 . A A . 21 ARG CD   1 1 
       17 6840 1 1 21 ARG CG   C  7.063 20.222 -26.476 1.00 . A A . 21 ARG CG   1 1 
       17 6841 1 1 21 ARG CZ   C  3.738 21.637 -25.522 1.00 . A A . 21 ARG CZ   1 1 
       17 6842 1 1 21 ARG H    H  9.188 18.116 -23.967 1.00 . A A . 21 ARG H    1 1 
       17 6843 1 1 21 ARG HA   H  9.278 20.601 -25.208 1.00 . A A . 21 ARG HA   1 1 
       17 6844 1 1 21 ARG HB2  H  7.684 18.463 -25.465 1.00 . A A . 21 ARG HB2  1 1 
       17 6845 1 1 21 ARG HB3  H  6.604 19.494 -24.536 1.00 . A A . 21 ARG HB3  1 1 
       17 6846 1 1 21 ARG HD2  H  5.312 20.656 -27.607 1.00 . A A . 21 ARG HD2  1 1 
       17 6847 1 1 21 ARG HD3  H  5.093 19.424 -26.365 1.00 . A A . 21 ARG HD3  1 1 
       17 6848 1 1 21 ARG HE   H  5.681 21.906 -25.161 1.00 . A A . 21 ARG HE   1 1 
       17 6849 1 1 21 ARG HG2  H  7.512 21.204 -26.463 1.00 . A A . 21 ARG HG2  1 1 
       17 6850 1 1 21 ARG HG3  H  7.428 19.668 -27.328 1.00 . A A . 21 ARG HG3  1 1 
       17 6851 1 1 21 ARG HH11 H  3.134 20.242 -26.853 1.00 . A A . 21 ARG HH11 1 1 
       17 6852 1 1 21 ARG HH12 H  1.863 21.141 -26.090 1.00 . A A . 21 ARG HH12 1 1 
       17 6853 1 1 21 ARG HH21 H  4.018 23.095 -24.150 1.00 . A A . 21 ARG HH21 1 1 
       17 6854 1 1 21 ARG HH22 H  2.367 22.764 -24.554 1.00 . A A . 21 ARG HH22 1 1 
       17 6855 1 1 21 ARG N    N  9.453 19.052 -23.855 1.00 . A A . 21 ARG N    1 1 
       17 6856 1 1 21 ARG NE   N  5.033 21.387 -25.680 1.00 . A A . 21 ARG NE   1 1 
       17 6857 1 1 21 ARG NH1  N  2.838 20.951 -26.212 1.00 . A A . 21 ARG NH1  1 1 
       17 6858 1 1 21 ARG NH2  N  3.342 22.576 -24.672 1.00 . A A . 21 ARG NH2  1 1 
       17 6859 1 1 21 ARG O    O  8.183 22.319 -23.704 1.00 . A A . 21 ARG O    1 1 
       17 6860 1 1 22 ALA C    C  8.451 22.198 -20.528 1.00 . A A . 22 ALA C    1 1 
       17 6861 1 1 22 ALA CA   C  7.291 21.486 -21.216 1.00 . A A . 22 ALA CA   1 1 
       17 6862 1 1 22 ALA CB   C  6.489 20.680 -20.205 1.00 . A A . 22 ALA CB   1 1 
       17 6863 1 1 22 ALA H    H  7.788 19.651 -22.146 1.00 . A A . 22 ALA H    1 1 
       17 6864 1 1 22 ALA HA   H  6.635 22.226 -21.652 1.00 . A A . 22 ALA HA   1 1 
       17 6865 1 1 22 ALA HB1  H  6.407 19.658 -20.544 1.00 . A A . 22 ALA HB1  1 1 
       17 6866 1 1 22 ALA HB2  H  6.988 20.704 -19.248 1.00 . A A . 22 ALA HB2  1 1 
       17 6867 1 1 22 ALA HB3  H  5.502 21.107 -20.108 1.00 . A A . 22 ALA HB3  1 1 
       17 6868 1 1 22 ALA N    N  7.768 20.621 -22.288 1.00 . A A . 22 ALA N    1 1 
       17 6869 1 1 22 ALA O    O  8.243 23.058 -19.672 1.00 . A A . 22 ALA O    1 1 
       17 6870 1 1 23 ILE C    C 11.368 23.593 -21.183 1.00 . A A . 23 ILE C    1 1 
       17 6871 1 1 23 ILE CA   C 10.863 22.438 -20.325 1.00 . A A . 23 ILE CA   1 1 
       17 6872 1 1 23 ILE CB   C 11.994 21.405 -20.158 1.00 . A A . 23 ILE CB   1 1 
       17 6873 1 1 23 ILE CD1  C 10.658 20.152 -18.390 1.00 . A A . 23 ILE CD1  1 1 
       17 6874 1 1 23 ILE CG1  C 11.424 20.064 -19.691 1.00 . A A . 23 ILE CG1  1 1 
       17 6875 1 1 23 ILE CG2  C 13.036 21.915 -19.173 1.00 . A A . 23 ILE CG2  1 1 
       17 6876 1 1 23 ILE H    H  9.772 21.141 -21.593 1.00 . A A . 23 ILE H    1 1 
       17 6877 1 1 23 ILE HA   H 10.601 22.817 -19.347 1.00 . A A . 23 ILE HA   1 1 
       17 6878 1 1 23 ILE HB   H 12.473 21.271 -21.115 1.00 . A A . 23 ILE HB   1 1 
       17 6879 1 1 23 ILE HD11 H 10.952 19.338 -17.743 1.00 . A A . 23 ILE HD11 1 1 
       17 6880 1 1 23 ILE HD12 H 10.875 21.093 -17.907 1.00 . A A . 23 ILE HD12 1 1 
       17 6881 1 1 23 ILE HD13 H  9.599 20.087 -18.591 1.00 . A A . 23 ILE HD13 1 1 
       17 6882 1 1 23 ILE HG12 H 10.753 19.683 -20.445 1.00 . A A . 23 ILE HG12 1 1 
       17 6883 1 1 23 ILE HG13 H 12.237 19.365 -19.553 1.00 . A A . 23 ILE HG13 1 1 
       17 6884 1 1 23 ILE HG21 H 12.686 22.832 -18.722 1.00 . A A . 23 ILE HG21 1 1 
       17 6885 1 1 23 ILE HG22 H 13.196 21.175 -18.404 1.00 . A A . 23 ILE HG22 1 1 
       17 6886 1 1 23 ILE HG23 H 13.963 22.101 -19.694 1.00 . A A . 23 ILE HG23 1 1 
       17 6887 1 1 23 ILE N    N  9.671 21.833 -20.906 1.00 . A A . 23 ILE N    1 1 
       17 6888 1 1 23 ILE O    O 12.552 23.929 -21.155 1.00 . A A . 23 ILE O    1 1 
       17 6889 1 1 24 ARG C    C 11.206 26.540 -21.984 1.00 . A A . 24 ARG C    1 1 
       17 6890 1 1 24 ARG CA   C 10.814 25.317 -22.808 1.00 . A A . 24 ARG CA   1 1 
       17 6891 1 1 24 ARG CB   C  9.644 25.664 -23.731 1.00 . A A . 24 ARG CB   1 1 
       17 6892 1 1 24 ARG CD   C  8.674 24.702 -25.841 1.00 . A A . 24 ARG CD   1 1 
       17 6893 1 1 24 ARG CG   C  9.899 25.326 -25.191 1.00 . A A . 24 ARG CG   1 1 
       17 6894 1 1 24 ARG CZ   C  9.532 23.010 -27.403 1.00 . A A . 24 ARG CZ   1 1 
       17 6895 1 1 24 ARG H    H  9.533 23.885 -21.921 1.00 . A A . 24 ARG H    1 1 
       17 6896 1 1 24 ARG HA   H 11.659 25.017 -23.410 1.00 . A A . 24 ARG HA   1 1 
       17 6897 1 1 24 ARG HB2  H  8.770 25.119 -23.406 1.00 . A A . 24 ARG HB2  1 1 
       17 6898 1 1 24 ARG HB3  H  9.446 26.723 -23.658 1.00 . A A . 24 ARG HB3  1 1 
       17 6899 1 1 24 ARG HD2  H  7.863 24.707 -25.128 1.00 . A A . 24 ARG HD2  1 1 
       17 6900 1 1 24 ARG HD3  H  8.399 25.293 -26.702 1.00 . A A . 24 ARG HD3  1 1 
       17 6901 1 1 24 ARG HE   H  8.616 22.607 -25.678 1.00 . A A . 24 ARG HE   1 1 
       17 6902 1 1 24 ARG HG2  H 10.152 26.233 -25.722 1.00 . A A . 24 ARG HG2  1 1 
       17 6903 1 1 24 ARG HG3  H 10.722 24.630 -25.251 1.00 . A A . 24 ARG HG3  1 1 
       17 6904 1 1 24 ARG HH11 H  9.817 24.924 -27.983 1.00 . A A . 24 ARG HH11 1 1 
       17 6905 1 1 24 ARG HH12 H 10.417 23.721 -29.076 1.00 . A A . 24 ARG HH12 1 1 
       17 6906 1 1 24 ARG HH21 H  9.403 21.014 -27.108 1.00 . A A . 24 ARG HH21 1 1 
       17 6907 1 1 24 ARG HH22 H 10.181 21.497 -28.577 1.00 . A A . 24 ARG HH22 1 1 
       17 6908 1 1 24 ARG N    N 10.461 24.198 -21.943 1.00 . A A . 24 ARG N    1 1 
       17 6909 1 1 24 ARG NE   N  8.921 23.328 -26.268 1.00 . A A . 24 ARG NE   1 1 
       17 6910 1 1 24 ARG NH1  N  9.956 23.963 -28.221 1.00 . A A . 24 ARG NH1  1 1 
       17 6911 1 1 24 ARG NH2  N  9.721 21.736 -27.723 1.00 . A A . 24 ARG NH2  1 1 
       17 6912 1 1 24 ARG O    O 11.968 27.391 -22.442 1.00 . A A . 24 ARG O    1 1 
       17 6913 1 1 25 ARG C    C 12.407 27.667 -19.369 1.00 . A A . 25 ARG C    1 1 
       17 6914 1 1 25 ARG CA   C 10.971 27.739 -19.880 1.00 . A A . 25 ARG CA   1 1 
       17 6915 1 1 25 ARG CB   C  9.999 27.750 -18.699 1.00 . A A . 25 ARG CB   1 1 
       17 6916 1 1 25 ARG CD   C  8.763 26.252 -17.104 1.00 . A A . 25 ARG CD   1 1 
       17 6917 1 1 25 ARG CG   C 10.071 26.499 -17.839 1.00 . A A . 25 ARG CG   1 1 
       17 6918 1 1 25 ARG CZ   C  6.757 24.855 -17.363 1.00 . A A . 25 ARG CZ   1 1 
       17 6919 1 1 25 ARG H    H 10.077 25.910 -20.458 1.00 . A A . 25 ARG H    1 1 
       17 6920 1 1 25 ARG HA   H 10.849 28.652 -20.444 1.00 . A A . 25 ARG HA   1 1 
       17 6921 1 1 25 ARG HB2  H 10.219 28.603 -18.074 1.00 . A A . 25 ARG HB2  1 1 
       17 6922 1 1 25 ARG HB3  H  8.992 27.842 -19.078 1.00 . A A . 25 ARG HB3  1 1 
       17 6923 1 1 25 ARG HD2  H  8.980 25.773 -16.161 1.00 . A A . 25 ARG HD2  1 1 
       17 6924 1 1 25 ARG HD3  H  8.283 27.202 -16.922 1.00 . A A . 25 ARG HD3  1 1 
       17 6925 1 1 25 ARG HE   H  8.079 25.230 -18.808 1.00 . A A . 25 ARG HE   1 1 
       17 6926 1 1 25 ARG HG2  H 10.281 25.650 -18.472 1.00 . A A . 25 ARG HG2  1 1 
       17 6927 1 1 25 ARG HG3  H 10.864 26.616 -17.116 1.00 . A A . 25 ARG HG3  1 1 
       17 6928 1 1 25 ARG HH11 H  7.011 25.645 -15.521 1.00 . A A . 25 ARG HH11 1 1 
       17 6929 1 1 25 ARG HH12 H  5.601 24.657 -15.717 1.00 . A A . 25 ARG HH12 1 1 
       17 6930 1 1 25 ARG HH21 H  6.226 23.928 -19.079 1.00 . A A . 25 ARG HH21 1 1 
       17 6931 1 1 25 ARG HH22 H  5.156 23.681 -17.741 1.00 . A A . 25 ARG HH22 1 1 
       17 6932 1 1 25 ARG N    N 10.678 26.620 -20.767 1.00 . A A . 25 ARG N    1 1 
       17 6933 1 1 25 ARG NE   N  7.856 25.401 -17.870 1.00 . A A . 25 ARG NE   1 1 
       17 6934 1 1 25 ARG NH1  N  6.430 25.069 -16.096 1.00 . A A . 25 ARG NH1  1 1 
       17 6935 1 1 25 ARG NH2  N  5.982 24.092 -18.123 1.00 . A A . 25 ARG NH2  1 1 
       17 6936 1 1 25 ARG O    O 12.900 28.602 -18.737 1.00 . A A . 25 ARG O    1 1 
       18 6937 1 1  1 GLY C    C  1.888  1.903  -1.417 1.00 . A A .  1 GLY C    1 1 
       18 6938 1 1  1 GLY CA   C  2.855  1.351  -0.388 1.00 . A A .  1 GLY CA   1 1 
       18 6939 1 1  1 GLY H1   H  2.929 -0.539  -1.340 1.00 . A A .  1 GLY H1   1 1 
       18 6940 1 1  1 GLY HA2  H  2.327  1.196   0.541 1.00 . A A .  1 GLY HA2  1 1 
       18 6941 1 1  1 GLY HA3  H  3.642  2.073  -0.227 1.00 . A A .  1 GLY HA3  1 1 
       18 6942 1 1  1 GLY N    N  3.451  0.095  -0.804 1.00 . A A .  1 GLY N    1 1 
       18 6943 1 1  1 GLY O    O  0.745  1.455  -1.507 1.00 . A A .  1 GLY O    1 1 
       18 6944 1 1  2 ALA C    C  2.289  4.554  -3.994 1.00 . A A .  2 ALA C    1 1 
       18 6945 1 1  2 ALA CA   C  1.514  3.493  -3.220 1.00 . A A .  2 ALA CA   1 1 
       18 6946 1 1  2 ALA CB   C  0.266  4.099  -2.596 1.00 . A A .  2 ALA CB   1 1 
       18 6947 1 1  2 ALA H    H  3.266  3.194  -2.073 1.00 . A A .  2 ALA H    1 1 
       18 6948 1 1  2 ALA HA   H  1.203  2.717  -3.906 1.00 . A A .  2 ALA HA   1 1 
       18 6949 1 1  2 ALA HB1  H  0.434  4.260  -1.541 1.00 . A A .  2 ALA HB1  1 1 
       18 6950 1 1  2 ALA HB2  H  0.045  5.042  -3.074 1.00 . A A .  2 ALA HB2  1 1 
       18 6951 1 1  2 ALA HB3  H -0.567  3.424  -2.728 1.00 . A A .  2 ALA HB3  1 1 
       18 6952 1 1  2 ALA N    N  2.346  2.879  -2.193 1.00 . A A .  2 ALA N    1 1 
       18 6953 1 1  2 ALA O    O  2.088  4.730  -5.195 1.00 . A A .  2 ALA O    1 1 
       18 6954 1 1  3 TRP C    C  4.681  5.780  -5.167 1.00 . A A .  3 TRP C    1 1 
       18 6955 1 1  3 TRP CA   C  3.979  6.304  -3.919 1.00 . A A .  3 TRP CA   1 1 
       18 6956 1 1  3 TRP CB   C  5.010  6.841  -2.926 1.00 . A A .  3 TRP CB   1 1 
       18 6957 1 1  3 TRP CD1  C  5.652  5.185  -1.079 1.00 . A A .  3 TRP CD1  1 1 
       18 6958 1 1  3 TRP CD2  C  7.010  5.149  -2.859 1.00 . A A .  3 TRP CD2  1 1 
       18 6959 1 1  3 TRP CE2  C  7.469  4.200  -1.925 1.00 . A A .  3 TRP CE2  1 1 
       18 6960 1 1  3 TRP CE3  C  7.707  5.304  -4.061 1.00 . A A .  3 TRP CE3  1 1 
       18 6961 1 1  3 TRP CG   C  5.846  5.767  -2.298 1.00 . A A .  3 TRP CG   1 1 
       18 6962 1 1  3 TRP CH2  C  9.257  3.585  -3.341 1.00 . A A .  3 TRP CH2  1 1 
       18 6963 1 1  3 TRP CZ2  C  8.593  3.412  -2.156 1.00 . A A .  3 TRP CZ2  1 1 
       18 6964 1 1  3 TRP CZ3  C  8.823  4.521  -4.288 1.00 . A A .  3 TRP CZ3  1 1 
       18 6965 1 1  3 TRP H    H  3.289  5.072  -2.342 1.00 . A A .  3 TRP H    1 1 
       18 6966 1 1  3 TRP HA   H  3.315  7.107  -4.205 1.00 . A A .  3 TRP HA   1 1 
       18 6967 1 1  3 TRP HB2  H  5.673  7.523  -3.438 1.00 . A A .  3 TRP HB2  1 1 
       18 6968 1 1  3 TRP HB3  H  4.496  7.369  -2.135 1.00 . A A .  3 TRP HB3  1 1 
       18 6969 1 1  3 TRP HD1  H  4.848  5.439  -0.404 1.00 . A A .  3 TRP HD1  1 1 
       18 6970 1 1  3 TRP HE1  H  6.699  3.688  -0.042 1.00 . A A .  3 TRP HE1  1 1 
       18 6971 1 1  3 TRP HE3  H  7.388  6.020  -4.803 1.00 . A A .  3 TRP HE3  1 1 
       18 6972 1 1  3 TRP HH2  H 10.133  2.995  -3.561 1.00 . A A .  3 TRP HH2  1 1 
       18 6973 1 1  3 TRP HZ2  H  8.940  2.686  -1.436 1.00 . A A .  3 TRP HZ2  1 1 
       18 6974 1 1  3 TRP HZ3  H  9.375  4.627  -5.211 1.00 . A A .  3 TRP HZ3  1 1 
       18 6975 1 1  3 TRP N    N  3.174  5.259  -3.297 1.00 . A A .  3 TRP N    1 1 
       18 6976 1 1  3 TRP NE1  N  6.624  4.242  -0.847 1.00 . A A .  3 TRP NE1  1 1 
       18 6977 1 1  3 TRP O    O  4.940  6.530  -6.108 1.00 . A A .  3 TRP O    1 1 
       18 6978 1 1  4 LYS C    C  4.776  3.897  -7.545 1.00 . A A .  4 LYS C    1 1 
       18 6979 1 1  4 LYS CA   C  5.659  3.861  -6.302 1.00 . A A .  4 LYS CA   1 1 
       18 6980 1 1  4 LYS CB   C  6.027  2.414  -5.967 1.00 . A A .  4 LYS CB   1 1 
       18 6981 1 1  4 LYS CD   C  5.210  0.482  -4.585 1.00 . A A .  4 LYS CD   1 1 
       18 6982 1 1  4 LYS CE   C  6.277 -0.452  -5.136 1.00 . A A .  4 LYS CE   1 1 
       18 6983 1 1  4 LYS CG   C  4.832  1.553  -5.594 1.00 . A A .  4 LYS CG   1 1 
       18 6984 1 1  4 LYS H    H  4.755  3.939  -4.389 1.00 . A A .  4 LYS H    1 1 
       18 6985 1 1  4 LYS HA   H  6.563  4.416  -6.500 1.00 . A A .  4 LYS HA   1 1 
       18 6986 1 1  4 LYS HB2  H  6.510  1.970  -6.825 1.00 . A A .  4 LYS HB2  1 1 
       18 6987 1 1  4 LYS HB3  H  6.717  2.414  -5.136 1.00 . A A .  4 LYS HB3  1 1 
       18 6988 1 1  4 LYS HD2  H  5.590  0.957  -3.693 1.00 . A A .  4 LYS HD2  1 1 
       18 6989 1 1  4 LYS HD3  H  4.330 -0.096  -4.340 1.00 . A A .  4 LYS HD3  1 1 
       18 6990 1 1  4 LYS HE2  H  6.042 -1.462  -4.837 1.00 . A A .  4 LYS HE2  1 1 
       18 6991 1 1  4 LYS HE3  H  6.272 -0.386  -6.214 1.00 . A A .  4 LYS HE3  1 1 
       18 6992 1 1  4 LYS HG2  H  4.066  2.182  -5.165 1.00 . A A .  4 LYS HG2  1 1 
       18 6993 1 1  4 LYS HG3  H  4.451  1.076  -6.486 1.00 . A A .  4 LYS HG3  1 1 
       18 6994 1 1  4 LYS HZ1  H  7.975 -0.838  -3.984 1.00 . A A .  4 LYS HZ1  1 1 
       18 6995 1 1  4 LYS HZ2  H  7.604  0.806  -4.127 1.00 . A A .  4 LYS HZ2  1 1 
       18 6996 1 1  4 LYS HZ3  H  8.299 -0.021  -5.429 1.00 . A A .  4 LYS HZ3  1 1 
       18 6997 1 1  4 LYS N    N  4.987  4.487  -5.169 1.00 . A A .  4 LYS N    1 1 
       18 6998 1 1  4 LYS NZ   N  7.634 -0.102  -4.634 1.00 . A A .  4 LYS NZ   1 1 
       18 6999 1 1  4 LYS O    O  5.240  4.223  -8.637 1.00 . A A .  4 LYS O    1 1 
       18 7000 1 1  5 ASN C    C  2.252  4.979  -8.943 1.00 . A A .  5 ASN C    1 1 
       18 7001 1 1  5 ASN CA   C  2.555  3.558  -8.480 1.00 . A A .  5 ASN CA   1 1 
       18 7002 1 1  5 ASN CB   C  1.258  2.857  -8.067 1.00 . A A .  5 ASN CB   1 1 
       18 7003 1 1  5 ASN CG   C  1.494  1.436  -7.595 1.00 . A A .  5 ASN CG   1 1 
       18 7004 1 1  5 ASN H    H  3.191  3.311  -6.476 1.00 . A A .  5 ASN H    1 1 
       18 7005 1 1  5 ASN HA   H  3.003  3.013  -9.297 1.00 . A A .  5 ASN HA   1 1 
       18 7006 1 1  5 ASN HB2  H  0.797  3.412  -7.263 1.00 . A A .  5 ASN HB2  1 1 
       18 7007 1 1  5 ASN HB3  H  0.586  2.830  -8.912 1.00 . A A .  5 ASN HB3  1 1 
       18 7008 1 1  5 ASN HD21 H  1.536  2.046  -5.702 1.00 . A A .  5 ASN HD21 1 1 
       18 7009 1 1  5 ASN HD22 H  1.762  0.351  -5.951 1.00 . A A .  5 ASN HD22 1 1 
       18 7010 1 1  5 ASN N    N  3.502  3.562  -7.371 1.00 . A A .  5 ASN N    1 1 
       18 7011 1 1  5 ASN ND2  N  1.609  1.260  -6.283 1.00 . A A .  5 ASN ND2  1 1 
       18 7012 1 1  5 ASN O    O  2.043  5.226 -10.131 1.00 . A A .  5 ASN O    1 1 
       18 7013 1 1  5 ASN OD1  O  1.572  0.507  -8.399 1.00 . A A .  5 ASN OD1  1 1 
       18 7014 1 1  6 PHE C    C  3.132  7.948  -9.040 1.00 . A A .  6 PHE C    1 1 
       18 7015 1 1  6 PHE CA   C  1.956  7.310  -8.307 1.00 . A A .  6 PHE CA   1 1 
       18 7016 1 1  6 PHE CB   C  1.656  8.090  -7.025 1.00 . A A .  6 PHE CB   1 1 
       18 7017 1 1  6 PHE CD1  C  0.638 10.205  -7.909 1.00 . A A .  6 PHE CD1  1 1 
       18 7018 1 1  6 PHE CD2  C  2.687 10.354  -6.698 1.00 . A A .  6 PHE CD2  1 1 
       18 7019 1 1  6 PHE CE1  C  0.638 11.576  -8.085 1.00 . A A .  6 PHE CE1  1 1 
       18 7020 1 1  6 PHE CE2  C  2.692 11.725  -6.871 1.00 . A A .  6 PHE CE2  1 1 
       18 7021 1 1  6 PHE CG   C  1.660  9.580  -7.214 1.00 . A A .  6 PHE CG   1 1 
       18 7022 1 1  6 PHE CZ   C  1.667 12.337  -7.566 1.00 . A A .  6 PHE CZ   1 1 
       18 7023 1 1  6 PHE H    H  2.407  5.654  -7.067 1.00 . A A .  6 PHE H    1 1 
       18 7024 1 1  6 PHE HA   H  1.088  7.341  -8.948 1.00 . A A .  6 PHE HA   1 1 
       18 7025 1 1  6 PHE HB2  H  0.682  7.805  -6.658 1.00 . A A .  6 PHE HB2  1 1 
       18 7026 1 1  6 PHE HB3  H  2.401  7.846  -6.282 1.00 . A A .  6 PHE HB3  1 1 
       18 7027 1 1  6 PHE HD1  H -0.168  9.611  -8.316 1.00 . A A .  6 PHE HD1  1 1 
       18 7028 1 1  6 PHE HD2  H  3.489  9.877  -6.155 1.00 . A A .  6 PHE HD2  1 1 
       18 7029 1 1  6 PHE HE1  H -0.165 12.051  -8.629 1.00 . A A .  6 PHE HE1  1 1 
       18 7030 1 1  6 PHE HE2  H  3.498 12.318  -6.464 1.00 . A A .  6 PHE HE2  1 1 
       18 7031 1 1  6 PHE HZ   H  1.669 13.408  -7.701 1.00 . A A .  6 PHE HZ   1 1 
       18 7032 1 1  6 PHE N    N  2.232  5.912  -7.997 1.00 . A A .  6 PHE N    1 1 
       18 7033 1 1  6 PHE O    O  2.959  8.581 -10.081 1.00 . A A .  6 PHE O    1 1 
       18 7034 1 1  7 TRP C    C  5.640  7.945 -10.560 1.00 . A A .  7 TRP C    1 1 
       18 7035 1 1  7 TRP CA   C  5.534  8.335  -9.090 1.00 . A A .  7 TRP CA   1 1 
       18 7036 1 1  7 TRP CB   C  6.774  7.858  -8.332 1.00 . A A .  7 TRP CB   1 1 
       18 7037 1 1  7 TRP CD1  C  7.466  8.767  -6.038 1.00 . A A .  7 TRP CD1  1 1 
       18 7038 1 1  7 TRP CD2  C  7.813 10.188  -7.735 1.00 . A A .  7 TRP CD2  1 1 
       18 7039 1 1  7 TRP CE2  C  8.232 10.804  -6.539 1.00 . A A .  7 TRP CE2  1 1 
       18 7040 1 1  7 TRP CE3  C  7.937 10.892  -8.935 1.00 . A A .  7 TRP CE3  1 1 
       18 7041 1 1  7 TRP CG   C  7.327  8.885  -7.392 1.00 . A A .  7 TRP CG   1 1 
       18 7042 1 1  7 TRP CH2  C  8.873 12.758  -7.702 1.00 . A A .  7 TRP CH2  1 1 
       18 7043 1 1  7 TRP CZ2  C  8.764 12.091  -6.512 1.00 . A A .  7 TRP CZ2  1 1 
       18 7044 1 1  7 TRP CZ3  C  8.464 12.169  -8.907 1.00 . A A .  7 TRP CZ3  1 1 
       18 7045 1 1  7 TRP H    H  4.402  7.261  -7.658 1.00 . A A .  7 TRP H    1 1 
       18 7046 1 1  7 TRP HA   H  5.471  9.410  -9.018 1.00 . A A .  7 TRP HA   1 1 
       18 7047 1 1  7 TRP HB2  H  6.521  6.981  -7.756 1.00 . A A .  7 TRP HB2  1 1 
       18 7048 1 1  7 TRP HB3  H  7.547  7.606  -9.044 1.00 . A A .  7 TRP HB3  1 1 
       18 7049 1 1  7 TRP HD1  H  7.185  7.893  -5.472 1.00 . A A .  7 TRP HD1  1 1 
       18 7050 1 1  7 TRP HE1  H  8.207 10.077  -4.572 1.00 . A A .  7 TRP HE1  1 1 
       18 7051 1 1  7 TRP HE3  H  7.627 10.456  -9.873 1.00 . A A .  7 TRP HE3  1 1 
       18 7052 1 1  7 TRP HH2  H  9.279 13.757  -7.727 1.00 . A A .  7 TRP HH2  1 1 
       18 7053 1 1  7 TRP HZ2  H  9.084 12.558  -5.592 1.00 . A A .  7 TRP HZ2  1 1 
       18 7054 1 1  7 TRP HZ3  H  8.567 12.729  -9.824 1.00 . A A .  7 TRP HZ3  1 1 
       18 7055 1 1  7 TRP N    N  4.328  7.776  -8.489 1.00 . A A .  7 TRP N    1 1 
       18 7056 1 1  7 TRP NE1  N  8.009  9.918  -5.519 1.00 . A A .  7 TRP NE1  1 1 
       18 7057 1 1  7 TRP O    O  5.846  8.797 -11.424 1.00 . A A .  7 TRP O    1 1 
       18 7058 1 1  8 SER C    C  4.411  6.654 -13.041 1.00 . A A .  8 SER C    1 1 
       18 7059 1 1  8 SER CA   C  5.583  6.151 -12.204 1.00 . A A .  8 SER CA   1 1 
       18 7060 1 1  8 SER CB   C  5.606  4.621 -12.207 1.00 . A A .  8 SER CB   1 1 
       18 7061 1 1  8 SER H    H  5.337  6.022 -10.105 1.00 . A A .  8 SER H    1 1 
       18 7062 1 1  8 SER HA   H  6.502  6.517 -12.635 1.00 . A A .  8 SER HA   1 1 
       18 7063 1 1  8 SER HB2  H  6.215  4.274 -13.028 1.00 . A A .  8 SER HB2  1 1 
       18 7064 1 1  8 SER HB3  H  6.024  4.268 -11.275 1.00 . A A .  8 SER HB3  1 1 
       18 7065 1 1  8 SER HG   H  3.991  3.766 -11.502 1.00 . A A .  8 SER HG   1 1 
       18 7066 1 1  8 SER N    N  5.499  6.653 -10.837 1.00 . A A .  8 SER N    1 1 
       18 7067 1 1  8 SER O    O  4.557  6.927 -14.232 1.00 . A A .  8 SER O    1 1 
       18 7068 1 1  8 SER OG   O  4.300  4.091 -12.351 1.00 . A A .  8 SER OG   1 1 
       18 7069 1 1  9 SER C    C  2.278  8.620 -13.709 1.00 . A A .  9 SER C    1 1 
       18 7070 1 1  9 SER CA   C  2.050  7.243 -13.093 1.00 . A A .  9 SER CA   1 1 
       18 7071 1 1  9 SER CB   C  0.869  7.295 -12.122 1.00 . A A .  9 SER CB   1 1 
       18 7072 1 1  9 SER H    H  3.196  6.542 -11.457 1.00 . A A .  9 SER H    1 1 
       18 7073 1 1  9 SER HA   H  1.825  6.541 -13.883 1.00 . A A .  9 SER HA   1 1 
       18 7074 1 1  9 SER HB2  H  0.739  6.326 -11.665 1.00 . A A .  9 SER HB2  1 1 
       18 7075 1 1  9 SER HB3  H  1.068  8.031 -11.357 1.00 . A A .  9 SER HB3  1 1 
       18 7076 1 1  9 SER HG   H -1.083  7.389 -12.259 1.00 . A A .  9 SER HG   1 1 
       18 7077 1 1  9 SER N    N  3.249  6.775 -12.407 1.00 . A A .  9 SER N    1 1 
       18 7078 1 1  9 SER O    O  1.596  9.009 -14.658 1.00 . A A .  9 SER O    1 1 
       18 7079 1 1  9 SER OG   O -0.329  7.647 -12.794 1.00 . A A .  9 SER OG   1 1 
       18 7080 1 1 10 LEU C    C  4.527 10.615 -14.835 1.00 . A A . 10 LEU C    1 1 
       18 7081 1 1 10 LEU CA   C  3.561 10.688 -13.656 1.00 . A A . 10 LEU CA   1 1 
       18 7082 1 1 10 LEU CB   C  4.167 11.536 -12.537 1.00 . A A . 10 LEU CB   1 1 
       18 7083 1 1 10 LEU CD1  C  4.263 11.475 -10.033 1.00 . A A . 10 LEU CD1  1 1 
       18 7084 1 1 10 LEU CD2  C  2.586 12.932 -11.182 1.00 . A A . 10 LEU CD2  1 1 
       18 7085 1 1 10 LEU CG   C  3.355 11.620 -11.244 1.00 . A A . 10 LEU CG   1 1 
       18 7086 1 1 10 LEU H    H  3.750  8.989 -12.408 1.00 . A A . 10 LEU H    1 1 
       18 7087 1 1 10 LEU HA   H  2.642 11.147 -13.988 1.00 . A A . 10 LEU HA   1 1 
       18 7088 1 1 10 LEU HB2  H  5.133 11.120 -12.294 1.00 . A A . 10 LEU HB2  1 1 
       18 7089 1 1 10 LEU HB3  H  4.294 12.540 -12.916 1.00 . A A . 10 LEU HB3  1 1 
       18 7090 1 1 10 LEU HD11 H  3.731 10.965  -9.244 1.00 . A A . 10 LEU HD11 1 1 
       18 7091 1 1 10 LEU HD12 H  4.565 12.453  -9.690 1.00 . A A . 10 LEU HD12 1 1 
       18 7092 1 1 10 LEU HD13 H  5.138 10.904 -10.306 1.00 . A A . 10 LEU HD13 1 1 
       18 7093 1 1 10 LEU HD21 H  2.511 13.352 -12.175 1.00 . A A . 10 LEU HD21 1 1 
       18 7094 1 1 10 LEU HD22 H  3.107 13.625 -10.537 1.00 . A A . 10 LEU HD22 1 1 
       18 7095 1 1 10 LEU HD23 H  1.596 12.751 -10.792 1.00 . A A . 10 LEU HD23 1 1 
       18 7096 1 1 10 LEU HG   H  2.638 10.811 -11.223 1.00 . A A . 10 LEU HG   1 1 
       18 7097 1 1 10 LEU N    N  3.241  9.353 -13.162 1.00 . A A . 10 LEU N    1 1 
       18 7098 1 1 10 LEU O    O  4.480 11.448 -15.740 1.00 . A A . 10 LEU O    1 1 
       18 7099 1 1 11 ARG C    C  5.681  9.228 -17.228 1.00 . A A . 11 ARG C    1 1 
       18 7100 1 1 11 ARG CA   C  6.376  9.431 -15.884 1.00 . A A . 11 ARG CA   1 1 
       18 7101 1 1 11 ARG CB   C  7.279  8.235 -15.580 1.00 . A A . 11 ARG CB   1 1 
       18 7102 1 1 11 ARG CD   C  7.273  5.728 -15.402 1.00 . A A . 11 ARG CD   1 1 
       18 7103 1 1 11 ARG CG   C  6.794  6.933 -16.197 1.00 . A A . 11 ARG CG   1 1 
       18 7104 1 1 11 ARG CZ   C  9.439  4.683 -14.892 1.00 . A A . 11 ARG CZ   1 1 
       18 7105 1 1 11 ARG H    H  5.387  8.981 -14.068 1.00 . A A . 11 ARG H    1 1 
       18 7106 1 1 11 ARG HA   H  6.981 10.324 -15.937 1.00 . A A . 11 ARG HA   1 1 
       18 7107 1 1 11 ARG HB2  H  8.269  8.440 -15.959 1.00 . A A . 11 ARG HB2  1 1 
       18 7108 1 1 11 ARG HB3  H  7.333  8.103 -14.510 1.00 . A A . 11 ARG HB3  1 1 
       18 7109 1 1 11 ARG HD2  H  6.768  5.719 -14.448 1.00 . A A . 11 ARG HD2  1 1 
       18 7110 1 1 11 ARG HD3  H  7.024  4.831 -15.949 1.00 . A A . 11 ARG HD3  1 1 
       18 7111 1 1 11 ARG HE   H  9.165  6.628 -15.236 1.00 . A A . 11 ARG HE   1 1 
       18 7112 1 1 11 ARG HG2  H  5.714  6.933 -16.213 1.00 . A A . 11 ARG HG2  1 1 
       18 7113 1 1 11 ARG HG3  H  7.172  6.861 -17.206 1.00 . A A . 11 ARG HG3  1 1 
       18 7114 1 1 11 ARG HH11 H  7.873  3.408 -14.949 1.00 . A A . 11 ARG HH11 1 1 
       18 7115 1 1 11 ARG HH12 H  9.406  2.684 -14.591 1.00 . A A . 11 ARG HH12 1 1 
       18 7116 1 1 11 ARG HH21 H 11.189  5.687 -14.765 1.00 . A A . 11 ARG HH21 1 1 
       18 7117 1 1 11 ARG HH22 H 11.291  3.982 -14.486 1.00 . A A . 11 ARG HH22 1 1 
       18 7118 1 1 11 ARG N    N  5.399  9.613 -14.817 1.00 . A A . 11 ARG N    1 1 
       18 7119 1 1 11 ARG NE   N  8.716  5.760 -15.175 1.00 . A A . 11 ARG NE   1 1 
       18 7120 1 1 11 ARG NH1  N  8.858  3.494 -14.803 1.00 . A A . 11 ARG NH1  1 1 
       18 7121 1 1 11 ARG NH2  N 10.748  4.793 -14.698 1.00 . A A . 11 ARG NH2  1 1 
       18 7122 1 1 11 ARG O    O  6.256  9.494 -18.283 1.00 . A A . 11 ARG O    1 1 
       18 7123 1 1 12 LYS C    C  3.218  9.833 -19.021 1.00 . A A . 12 LYS C    1 1 
       18 7124 1 1 12 LYS CA   C  3.665  8.517 -18.393 1.00 . A A . 12 LYS CA   1 1 
       18 7125 1 1 12 LYS CB   C  2.444  7.649 -18.080 1.00 . A A . 12 LYS CB   1 1 
       18 7126 1 1 12 LYS CD   C  1.507  5.714 -16.781 1.00 . A A . 12 LYS CD   1 1 
       18 7127 1 1 12 LYS CE   C  1.810  4.686 -15.701 1.00 . A A . 12 LYS CE   1 1 
       18 7128 1 1 12 LYS CG   C  2.769  6.420 -17.248 1.00 . A A . 12 LYS CG   1 1 
       18 7129 1 1 12 LYS H    H  4.035  8.562 -16.309 1.00 . A A . 12 LYS H    1 1 
       18 7130 1 1 12 LYS HA   H  4.298  7.994 -19.094 1.00 . A A . 12 LYS HA   1 1 
       18 7131 1 1 12 LYS HB2  H  1.723  8.244 -17.539 1.00 . A A . 12 LYS HB2  1 1 
       18 7132 1 1 12 LYS HB3  H  2.002  7.321 -19.010 1.00 . A A . 12 LYS HB3  1 1 
       18 7133 1 1 12 LYS HD2  H  0.821  6.446 -16.383 1.00 . A A . 12 LYS HD2  1 1 
       18 7134 1 1 12 LYS HD3  H  1.053  5.213 -17.625 1.00 . A A . 12 LYS HD3  1 1 
       18 7135 1 1 12 LYS HE2  H  2.188  3.791 -16.171 1.00 . A A . 12 LYS HE2  1 1 
       18 7136 1 1 12 LYS HE3  H  2.562  5.090 -15.040 1.00 . A A . 12 LYS HE3  1 1 
       18 7137 1 1 12 LYS HG2  H  3.352  5.735 -17.845 1.00 . A A . 12 LYS HG2  1 1 
       18 7138 1 1 12 LYS HG3  H  3.341  6.724 -16.383 1.00 . A A . 12 LYS HG3  1 1 
       18 7139 1 1 12 LYS HZ1  H -0.242  4.788 -15.327 1.00 . A A . 12 LYS HZ1  1 1 
       18 7140 1 1 12 LYS HZ2  H  0.705  4.684 -13.929 1.00 . A A . 12 LYS HZ2  1 1 
       18 7141 1 1 12 LYS HZ3  H  0.462  3.313 -14.890 1.00 . A A . 12 LYS HZ3  1 1 
       18 7142 1 1 12 LYS N    N  4.440  8.755 -17.181 1.00 . A A . 12 LYS N    1 1 
       18 7143 1 1 12 LYS NZ   N  0.599  4.343 -14.906 1.00 . A A . 12 LYS NZ   1 1 
       18 7144 1 1 12 LYS O    O  3.003  9.914 -20.229 1.00 . A A . 12 LYS O    1 1 
       18 7145 1 1 13 GLY C    C  3.831 13.011 -19.148 1.00 . A A . 13 GLY C    1 1 
       18 7146 1 1 13 GLY CA   C  2.664 12.163 -18.684 1.00 . A A . 13 GLY CA   1 1 
       18 7147 1 1 13 GLY H    H  3.268 10.741 -17.237 1.00 . A A . 13 GLY H    1 1 
       18 7148 1 1 13 GLY HA2  H  1.985 12.020 -19.511 1.00 . A A . 13 GLY HA2  1 1 
       18 7149 1 1 13 GLY HA3  H  2.146 12.685 -17.893 1.00 . A A . 13 GLY HA3  1 1 
       18 7150 1 1 13 GLY N    N  3.083 10.864 -18.191 1.00 . A A . 13 GLY N    1 1 
       18 7151 1 1 13 GLY O    O  3.692 13.826 -20.060 1.00 . A A . 13 GLY O    1 1 
       18 7152 1 1 14 PHE C    C  6.848 12.994 -20.113 1.00 . A A . 14 PHE C    1 1 
       18 7153 1 1 14 PHE CA   C  6.182 13.576 -18.870 1.00 . A A . 14 PHE CA   1 1 
       18 7154 1 1 14 PHE CB   C  7.171 13.580 -17.702 1.00 . A A . 14 PHE CB   1 1 
       18 7155 1 1 14 PHE CD1  C  6.795 15.912 -16.857 1.00 . A A . 14 PHE CD1  1 1 
       18 7156 1 1 14 PHE CD2  C  6.482 14.095 -15.345 1.00 . A A . 14 PHE CD2  1 1 
       18 7157 1 1 14 PHE CE1  C  6.463 16.806 -15.856 1.00 . A A . 14 PHE CE1  1 1 
       18 7158 1 1 14 PHE CE2  C  6.149 14.984 -14.340 1.00 . A A . 14 PHE CE2  1 1 
       18 7159 1 1 14 PHE CG   C  6.809 14.548 -16.613 1.00 . A A . 14 PHE CG   1 1 
       18 7160 1 1 14 PHE CZ   C  6.139 16.341 -14.597 1.00 . A A . 14 PHE CZ   1 1 
       18 7161 1 1 14 PHE H    H  5.034 12.156 -17.799 1.00 . A A . 14 PHE H    1 1 
       18 7162 1 1 14 PHE HA   H  5.882 14.592 -19.079 1.00 . A A . 14 PHE HA   1 1 
       18 7163 1 1 14 PHE HB2  H  7.208 12.592 -17.268 1.00 . A A . 14 PHE HB2  1 1 
       18 7164 1 1 14 PHE HB3  H  8.151 13.843 -18.071 1.00 . A A . 14 PHE HB3  1 1 
       18 7165 1 1 14 PHE HD1  H  7.048 16.277 -17.842 1.00 . A A . 14 PHE HD1  1 1 
       18 7166 1 1 14 PHE HD2  H  6.490 13.033 -15.144 1.00 . A A . 14 PHE HD2  1 1 
       18 7167 1 1 14 PHE HE1  H  6.456 17.866 -16.059 1.00 . A A . 14 PHE HE1  1 1 
       18 7168 1 1 14 PHE HE2  H  5.895 14.617 -13.357 1.00 . A A . 14 PHE HE2  1 1 
       18 7169 1 1 14 PHE HZ   H  5.879 17.037 -13.813 1.00 . A A . 14 PHE HZ   1 1 
       18 7170 1 1 14 PHE N    N  4.986 12.821 -18.518 1.00 . A A . 14 PHE N    1 1 
       18 7171 1 1 14 PHE O    O  7.486 13.712 -20.884 1.00 . A A . 14 PHE O    1 1 
       18 7172 1 1 15 TYR C    C  6.619 11.454 -22.747 1.00 . A A . 15 TYR C    1 1 
       18 7173 1 1 15 TYR CA   C  7.284 11.006 -21.448 1.00 . A A . 15 TYR CA   1 1 
       18 7174 1 1 15 TYR CB   C  7.152  9.491 -21.291 1.00 . A A . 15 TYR CB   1 1 
       18 7175 1 1 15 TYR CD1  C  8.907  9.429 -19.476 1.00 . A A . 15 TYR CD1  1 1 
       18 7176 1 1 15 TYR CD2  C  8.881  7.663 -21.077 1.00 . A A . 15 TYR CD2  1 1 
       18 7177 1 1 15 TYR CE1  C  9.989  8.846 -18.844 1.00 . A A . 15 TYR CE1  1 1 
       18 7178 1 1 15 TYR CE2  C  9.961  7.072 -20.450 1.00 . A A . 15 TYR CE2  1 1 
       18 7179 1 1 15 TYR CG   C  8.335  8.849 -20.602 1.00 . A A . 15 TYR CG   1 1 
       18 7180 1 1 15 TYR CZ   C 10.512  7.668 -19.334 1.00 . A A . 15 TYR CZ   1 1 
       18 7181 1 1 15 TYR H    H  6.176 11.168 -19.652 1.00 . A A . 15 TYR H    1 1 
       18 7182 1 1 15 TYR HA   H  8.332 11.265 -21.486 1.00 . A A . 15 TYR HA   1 1 
       18 7183 1 1 15 TYR HB2  H  6.271  9.271 -20.708 1.00 . A A . 15 TYR HB2  1 1 
       18 7184 1 1 15 TYR HB3  H  7.053  9.041 -22.268 1.00 . A A . 15 TYR HB3  1 1 
       18 7185 1 1 15 TYR HD1  H  8.495 10.352 -19.094 1.00 . A A . 15 TYR HD1  1 1 
       18 7186 1 1 15 TYR HD2  H  8.448  7.199 -21.951 1.00 . A A . 15 TYR HD2  1 1 
       18 7187 1 1 15 TYR HE1  H 10.420  9.312 -17.970 1.00 . A A . 15 TYR HE1  1 1 
       18 7188 1 1 15 TYR HE2  H 10.371  6.150 -20.834 1.00 . A A . 15 TYR HE2  1 1 
       18 7189 1 1 15 TYR HH   H 12.311  6.992 -19.333 1.00 . A A . 15 TYR HH   1 1 
       18 7190 1 1 15 TYR N    N  6.695 11.687 -20.301 1.00 . A A . 15 TYR N    1 1 
       18 7191 1 1 15 TYR O    O  7.227 11.407 -23.816 1.00 . A A . 15 TYR O    1 1 
       18 7192 1 1 15 TYR OH   O 11.589  7.083 -18.708 1.00 . A A . 15 TYR OH   1 1 
       18 7193 1 1 16 ASP C    C  5.288 13.562 -24.440 1.00 . A A . 16 ASP C    1 1 
       18 7194 1 1 16 ASP CA   C  4.619 12.345 -23.809 1.00 . A A . 16 ASP CA   1 1 
       18 7195 1 1 16 ASP CB   C  3.181 12.684 -23.417 1.00 . A A . 16 ASP CB   1 1 
       18 7196 1 1 16 ASP CG   C  2.340 11.446 -23.173 1.00 . A A . 16 ASP CG   1 1 
       18 7197 1 1 16 ASP H    H  4.937 11.900 -21.764 1.00 . A A . 16 ASP H    1 1 
       18 7198 1 1 16 ASP HA   H  4.606 11.543 -24.531 1.00 . A A . 16 ASP HA   1 1 
       18 7199 1 1 16 ASP HB2  H  3.191 13.273 -22.511 1.00 . A A . 16 ASP HB2  1 1 
       18 7200 1 1 16 ASP HB3  H  2.724 13.258 -24.210 1.00 . A A . 16 ASP HB3  1 1 
       18 7201 1 1 16 ASP N    N  5.368 11.887 -22.644 1.00 . A A . 16 ASP N    1 1 
       18 7202 1 1 16 ASP O    O  5.139 13.815 -25.635 1.00 . A A . 16 ASP O    1 1 
       18 7203 1 1 16 ASP OD1  O  2.818 10.335 -23.482 1.00 . A A . 16 ASP OD1  1 1 
       18 7204 1 1 16 ASP OD2  O  1.204 11.589 -22.675 1.00 . A A . 16 ASP OD2  1 1 
       18 7205 1 1 17 GLY C    C  6.772 16.604 -23.091 1.00 . A A . 17 GLY C    1 1 
       18 7206 1 1 17 GLY CA   C  6.703 15.497 -24.125 1.00 . A A . 17 GLY CA   1 1 
       18 7207 1 1 17 GLY H    H  6.107 14.065 -22.684 1.00 . A A . 17 GLY H    1 1 
       18 7208 1 1 17 GLY HA2  H  7.708 15.227 -24.415 1.00 . A A . 17 GLY HA2  1 1 
       18 7209 1 1 17 GLY HA3  H  6.175 15.864 -24.993 1.00 . A A . 17 GLY HA3  1 1 
       18 7210 1 1 17 GLY N    N  6.024 14.315 -23.628 1.00 . A A . 17 GLY N    1 1 
       18 7211 1 1 17 GLY O    O  7.605 17.504 -23.191 1.00 . A A . 17 GLY O    1 1 
       18 7212 1 1 18 GLU C    C  7.193 17.613 -20.309 1.00 . A A . 18 GLU C    1 1 
       18 7213 1 1 18 GLU CA   C  5.856 17.543 -21.041 1.00 . A A . 18 GLU CA   1 1 
       18 7214 1 1 18 GLU CB   C  4.734 17.233 -20.048 1.00 . A A . 18 GLU CB   1 1 
       18 7215 1 1 18 GLU CD   C  2.357 18.087 -20.094 1.00 . A A . 18 GLU CD   1 1 
       18 7216 1 1 18 GLU CG   C  3.363 17.124 -20.694 1.00 . A A . 18 GLU CG   1 1 
       18 7217 1 1 18 GLU H    H  5.253 15.795 -22.071 1.00 . A A . 18 GLU H    1 1 
       18 7218 1 1 18 GLU HA   H  5.662 18.500 -21.502 1.00 . A A . 18 GLU HA   1 1 
       18 7219 1 1 18 GLU HB2  H  4.953 16.297 -19.556 1.00 . A A . 18 GLU HB2  1 1 
       18 7220 1 1 18 GLU HB3  H  4.698 18.018 -19.308 1.00 . A A . 18 GLU HB3  1 1 
       18 7221 1 1 18 GLU HG2  H  3.457 17.337 -21.748 1.00 . A A . 18 GLU HG2  1 1 
       18 7222 1 1 18 GLU HG3  H  2.997 16.116 -20.564 1.00 . A A . 18 GLU HG3  1 1 
       18 7223 1 1 18 GLU N    N  5.892 16.537 -22.096 1.00 . A A . 18 GLU N    1 1 
       18 7224 1 1 18 GLU O    O  7.517 18.620 -19.681 1.00 . A A . 18 GLU O    1 1 
       18 7225 1 1 18 GLU OE1  O  2.739 19.238 -19.798 1.00 . A A . 18 GLU OE1  1 1 
       18 7226 1 1 18 GLU OE2  O  1.186 17.688 -19.920 1.00 . A A . 18 GLU OE2  1 1 
       18 7227 1 1 19 ALA C    C 10.152 17.635 -20.173 1.00 . A A . 19 ALA C    1 1 
       18 7228 1 1 19 ALA CA   C  9.266 16.472 -19.741 1.00 . A A . 19 ALA CA   1 1 
       18 7229 1 1 19 ALA CB   C  9.946 15.145 -20.046 1.00 . A A . 19 ALA CB   1 1 
       18 7230 1 1 19 ALA H    H  7.650 15.761 -20.909 1.00 . A A . 19 ALA H    1 1 
       18 7231 1 1 19 ALA HA   H  9.107 16.530 -18.674 1.00 . A A . 19 ALA HA   1 1 
       18 7232 1 1 19 ALA HB1  H  9.405 14.345 -19.563 1.00 . A A . 19 ALA HB1  1 1 
       18 7233 1 1 19 ALA HB2  H  9.955 14.982 -21.113 1.00 . A A . 19 ALA HB2  1 1 
       18 7234 1 1 19 ALA HB3  H 10.961 15.168 -19.676 1.00 . A A . 19 ALA HB3  1 1 
       18 7235 1 1 19 ALA N    N  7.964 16.534 -20.394 1.00 . A A . 19 ALA N    1 1 
       18 7236 1 1 19 ALA O    O 11.061 18.038 -19.448 1.00 . A A . 19 ALA O    1 1 
       18 7237 1 1 20 GLY C    C  9.799 20.398 -22.416 1.00 . A A . 20 GLY C    1 1 
       18 7238 1 1 20 GLY CA   C 10.665 19.281 -21.868 1.00 . A A . 20 GLY CA   1 1 
       18 7239 1 1 20 GLY H    H  9.146 17.807 -21.895 1.00 . A A . 20 GLY H    1 1 
       18 7240 1 1 20 GLY HA2  H 11.276 19.673 -21.068 1.00 . A A . 20 GLY HA2  1 1 
       18 7241 1 1 20 GLY HA3  H 11.310 18.922 -22.656 1.00 . A A . 20 GLY HA3  1 1 
       18 7242 1 1 20 GLY N    N  9.882 18.170 -21.360 1.00 . A A . 20 GLY N    1 1 
       18 7243 1 1 20 GLY O    O 10.130 21.575 -22.275 1.00 . A A . 20 GLY O    1 1 
       18 7244 1 1 21 ARG C    C  7.357 22.040 -22.576 1.00 . A A . 21 ARG C    1 1 
       18 7245 1 1 21 ARG CA   C  7.774 21.008 -23.620 1.00 . A A . 21 ARG CA   1 1 
       18 7246 1 1 21 ARG CB   C  6.536 20.310 -24.186 1.00 . A A . 21 ARG CB   1 1 
       18 7247 1 1 21 ARG CD   C  6.295 22.038 -25.995 1.00 . A A . 21 ARG CD   1 1 
       18 7248 1 1 21 ARG CG   C  5.583 21.250 -24.907 1.00 . A A . 21 ARG CG   1 1 
       18 7249 1 1 21 ARG CZ   C  7.449 21.607 -28.123 1.00 . A A . 21 ARG CZ   1 1 
       18 7250 1 1 21 ARG H    H  8.479 19.074 -23.126 1.00 . A A . 21 ARG H    1 1 
       18 7251 1 1 21 ARG HA   H  8.290 21.513 -24.422 1.00 . A A . 21 ARG HA   1 1 
       18 7252 1 1 21 ARG HB2  H  6.853 19.550 -24.885 1.00 . A A . 21 ARG HB2  1 1 
       18 7253 1 1 21 ARG HB3  H  5.999 19.842 -23.375 1.00 . A A . 21 ARG HB3  1 1 
       18 7254 1 1 21 ARG HD2  H  5.579 22.686 -26.479 1.00 . A A . 21 ARG HD2  1 1 
       18 7255 1 1 21 ARG HD3  H  7.070 22.636 -25.540 1.00 . A A . 21 ARG HD3  1 1 
       18 7256 1 1 21 ARG HE   H  6.889 20.200 -26.824 1.00 . A A . 21 ARG HE   1 1 
       18 7257 1 1 21 ARG HG2  H  4.791 20.670 -25.357 1.00 . A A . 21 ARG HG2  1 1 
       18 7258 1 1 21 ARG HG3  H  5.163 21.941 -24.190 1.00 . A A . 21 ARG HG3  1 1 
       18 7259 1 1 21 ARG HH11 H  7.080 23.555 -27.736 1.00 . A A . 21 ARG HH11 1 1 
       18 7260 1 1 21 ARG HH12 H  7.893 23.237 -29.232 1.00 . A A . 21 ARG HH12 1 1 
       18 7261 1 1 21 ARG HH21 H  7.959 19.769 -28.792 1.00 . A A . 21 ARG HH21 1 1 
       18 7262 1 1 21 ARG HH22 H  8.392 21.083 -29.832 1.00 . A A . 21 ARG HH22 1 1 
       18 7263 1 1 21 ARG N    N  8.688 20.028 -23.046 1.00 . A A . 21 ARG N    1 1 
       18 7264 1 1 21 ARG NE   N  6.897 21.164 -26.998 1.00 . A A . 21 ARG NE   1 1 
       18 7265 1 1 21 ARG NH1  N  7.476 22.906 -28.385 1.00 . A A . 21 ARG NH1  1 1 
       18 7266 1 1 21 ARG NH2  N  7.977 20.749 -28.986 1.00 . A A . 21 ARG NH2  1 1 
       18 7267 1 1 21 ARG O    O  7.067 23.189 -22.907 1.00 . A A . 21 ARG O    1 1 
       18 7268 1 1 22 ALA C    C  7.874 23.718 -20.152 1.00 . A A . 22 ALA C    1 1 
       18 7269 1 1 22 ALA CA   C  6.948 22.508 -20.223 1.00 . A A . 22 ALA CA   1 1 
       18 7270 1 1 22 ALA CB   C  6.959 21.754 -18.902 1.00 . A A . 22 ALA CB   1 1 
       18 7271 1 1 22 ALA H    H  7.570 20.692 -21.115 1.00 . A A . 22 ALA H    1 1 
       18 7272 1 1 22 ALA HA   H  5.940 22.850 -20.407 1.00 . A A . 22 ALA HA   1 1 
       18 7273 1 1 22 ALA HB1  H  6.332 22.270 -18.189 1.00 . A A . 22 ALA HB1  1 1 
       18 7274 1 1 22 ALA HB2  H  6.582 20.754 -19.056 1.00 . A A . 22 ALA HB2  1 1 
       18 7275 1 1 22 ALA HB3  H  7.969 21.705 -18.524 1.00 . A A . 22 ALA HB3  1 1 
       18 7276 1 1 22 ALA N    N  7.328 21.620 -21.315 1.00 . A A . 22 ALA N    1 1 
       18 7277 1 1 22 ALA O    O  7.518 24.751 -19.584 1.00 . A A . 22 ALA O    1 1 
       18 7278 1 1 23 ILE C    C  9.650 25.754 -21.723 1.00 . A A . 23 ILE C    1 1 
       18 7279 1 1 23 ILE CA   C 10.039 24.664 -20.731 1.00 . A A . 23 ILE CA   1 1 
       18 7280 1 1 23 ILE CB   C 11.449 24.150 -21.077 1.00 . A A . 23 ILE CB   1 1 
       18 7281 1 1 23 ILE CD1  C 12.648 21.938 -20.695 1.00 . A A . 23 ILE CD1  1 1 
       18 7282 1 1 23 ILE CG1  C 11.890 23.087 -20.069 1.00 . A A . 23 ILE CG1  1 1 
       18 7283 1 1 23 ILE CG2  C 12.441 25.303 -21.107 1.00 . A A . 23 ILE CG2  1 1 
       18 7284 1 1 23 ILE H    H  9.288 22.734 -21.166 1.00 . A A . 23 ILE H    1 1 
       18 7285 1 1 23 ILE HA   H 10.067 25.089 -19.738 1.00 . A A . 23 ILE HA   1 1 
       18 7286 1 1 23 ILE HB   H 11.416 23.710 -22.062 1.00 . A A . 23 ILE HB   1 1 
       18 7287 1 1 23 ILE HD11 H 12.431 21.027 -20.156 1.00 . A A . 23 ILE HD11 1 1 
       18 7288 1 1 23 ILE HD12 H 12.348 21.827 -21.726 1.00 . A A . 23 ILE HD12 1 1 
       18 7289 1 1 23 ILE HD13 H 13.709 22.138 -20.648 1.00 . A A . 23 ILE HD13 1 1 
       18 7290 1 1 23 ILE HG12 H 12.532 23.544 -19.331 1.00 . A A . 23 ILE HG12 1 1 
       18 7291 1 1 23 ILE HG13 H 11.017 22.683 -19.578 1.00 . A A . 23 ILE HG13 1 1 
       18 7292 1 1 23 ILE HG21 H 12.417 25.773 -22.080 1.00 . A A . 23 ILE HG21 1 1 
       18 7293 1 1 23 ILE HG22 H 12.174 26.027 -20.352 1.00 . A A . 23 ILE HG22 1 1 
       18 7294 1 1 23 ILE HG23 H 13.435 24.929 -20.913 1.00 . A A . 23 ILE HG23 1 1 
       18 7295 1 1 23 ILE N    N  9.063 23.582 -20.730 1.00 . A A . 23 ILE N    1 1 
       18 7296 1 1 23 ILE O    O 10.087 26.900 -21.606 1.00 . A A . 23 ILE O    1 1 
       18 7297 1 1 24 ARG C    C  9.562 27.058 -24.348 1.00 . A A . 24 ARG C    1 1 
       18 7298 1 1 24 ARG CA   C  8.376 26.339 -23.713 1.00 . A A . 24 ARG CA   1 1 
       18 7299 1 1 24 ARG CB   C  7.416 27.359 -23.097 1.00 . A A . 24 ARG CB   1 1 
       18 7300 1 1 24 ARG CD   C  5.623 25.917 -22.088 1.00 . A A . 24 ARG CD   1 1 
       18 7301 1 1 24 ARG CG   C  5.957 26.940 -23.162 1.00 . A A . 24 ARG CG   1 1 
       18 7302 1 1 24 ARG CZ   C  3.771 24.370 -21.615 1.00 . A A . 24 ARG CZ   1 1 
       18 7303 1 1 24 ARG H    H  8.511 24.463 -22.740 1.00 . A A . 24 ARG H    1 1 
       18 7304 1 1 24 ARG HA   H  7.854 25.784 -24.478 1.00 . A A . 24 ARG HA   1 1 
       18 7305 1 1 24 ARG HB2  H  7.680 27.504 -22.060 1.00 . A A . 24 ARG HB2  1 1 
       18 7306 1 1 24 ARG HB3  H  7.523 28.297 -23.622 1.00 . A A . 24 ARG HB3  1 1 
       18 7307 1 1 24 ARG HD2  H  6.494 25.305 -21.908 1.00 . A A . 24 ARG HD2  1 1 
       18 7308 1 1 24 ARG HD3  H  5.357 26.440 -21.182 1.00 . A A . 24 ARG HD3  1 1 
       18 7309 1 1 24 ARG HE   H  4.309 24.982 -23.436 1.00 . A A . 24 ARG HE   1 1 
       18 7310 1 1 24 ARG HG2  H  5.335 27.811 -23.020 1.00 . A A . 24 ARG HG2  1 1 
       18 7311 1 1 24 ARG HG3  H  5.759 26.509 -24.132 1.00 . A A . 24 ARG HG3  1 1 
       18 7312 1 1 24 ARG HH11 H  4.770 25.024 -19.986 1.00 . A A . 24 ARG HH11 1 1 
       18 7313 1 1 24 ARG HH12 H  3.462 23.933 -19.666 1.00 . A A . 24 ARG HH12 1 1 
       18 7314 1 1 24 ARG HH21 H  2.585 23.545 -23.029 1.00 . A A . 24 ARG HH21 1 1 
       18 7315 1 1 24 ARG HH22 H  2.220 23.092 -21.398 1.00 . A A . 24 ARG HH22 1 1 
       18 7316 1 1 24 ARG N    N  8.825 25.391 -22.700 1.00 . A A . 24 ARG N    1 1 
       18 7317 1 1 24 ARG NE   N  4.512 25.054 -22.481 1.00 . A A . 24 ARG NE   1 1 
       18 7318 1 1 24 ARG NH1  N  4.022 24.448 -20.316 1.00 . A A . 24 ARG NH1  1 1 
       18 7319 1 1 24 ARG NH2  N  2.777 23.606 -22.050 1.00 . A A . 24 ARG NH2  1 1 
       18 7320 1 1 24 ARG O    O  9.747 28.260 -24.156 1.00 . A A . 24 ARG O    1 1 
       18 7321 1 1 25 ARG C    C 11.116 27.771 -26.935 1.00 . A A . 25 ARG C    1 1 
       18 7322 1 1 25 ARG CA   C 11.531 26.881 -25.767 1.00 . A A . 25 ARG CA   1 1 
       18 7323 1 1 25 ARG CB   C 12.452 25.765 -26.265 1.00 . A A . 25 ARG CB   1 1 
       18 7324 1 1 25 ARG CD   C 14.522 24.437 -25.750 1.00 . A A . 25 ARG CD   1 1 
       18 7325 1 1 25 ARG CG   C 13.312 25.153 -25.171 1.00 . A A . 25 ARG CG   1 1 
       18 7326 1 1 25 ARG CZ   C 15.991 24.205 -23.792 1.00 . A A . 25 ARG CZ   1 1 
       18 7327 1 1 25 ARG H    H 10.162 25.362 -25.221 1.00 . A A . 25 ARG H    1 1 
       18 7328 1 1 25 ARG HA   H 12.063 27.480 -25.045 1.00 . A A . 25 ARG HA   1 1 
       18 7329 1 1 25 ARG HB2  H 11.848 24.981 -26.698 1.00 . A A . 25 ARG HB2  1 1 
       18 7330 1 1 25 ARG HB3  H 13.105 26.167 -27.024 1.00 . A A . 25 ARG HB3  1 1 
       18 7331 1 1 25 ARG HD2  H 14.336 23.373 -25.733 1.00 . A A . 25 ARG HD2  1 1 
       18 7332 1 1 25 ARG HD3  H 14.662 24.761 -26.770 1.00 . A A . 25 ARG HD3  1 1 
       18 7333 1 1 25 ARG HE   H 16.398 25.317 -25.398 1.00 . A A . 25 ARG HE   1 1 
       18 7334 1 1 25 ARG HG2  H 13.654 25.938 -24.513 1.00 . A A . 25 ARG HG2  1 1 
       18 7335 1 1 25 ARG HG3  H 12.718 24.445 -24.613 1.00 . A A . 25 ARG HG3  1 1 
       18 7336 1 1 25 ARG HH11 H 14.265 23.161 -23.688 1.00 . A A . 25 ARG HH11 1 1 
       18 7337 1 1 25 ARG HH12 H 15.310 23.006 -22.315 1.00 . A A . 25 ARG HH12 1 1 
       18 7338 1 1 25 ARG HH21 H 17.783 25.121 -23.595 1.00 . A A . 25 ARG HH21 1 1 
       18 7339 1 1 25 ARG HH22 H 17.310 24.123 -22.263 1.00 . A A . 25 ARG HH22 1 1 
       18 7340 1 1 25 ARG N    N 10.362 26.314 -25.105 1.00 . A A . 25 ARG N    1 1 
       18 7341 1 1 25 ARG NE   N 15.739 24.717 -24.992 1.00 . A A . 25 ARG NE   1 1 
       18 7342 1 1 25 ARG NH1  N 15.117 23.391 -23.218 1.00 . A A . 25 ARG NH1  1 1 
       18 7343 1 1 25 ARG NH2  N 17.121 24.508 -23.165 1.00 . A A . 25 ARG NH2  1 1 
       18 7344 1 1 25 ARG O    O 10.070 27.558 -27.550 1.00 . A A . 25 ARG O    1 1 
       19 7345 1 1  1 GLY C    C  3.242  1.652  -2.501 1.00 . A A .  1 GLY C    1 1 
       19 7346 1 1  1 GLY CA   C  3.672  1.183  -1.125 1.00 . A A .  1 GLY CA   1 1 
       19 7347 1 1  1 GLY H1   H  3.104 -0.425   0.130 1.00 . A A .  1 GLY H1   1 1 
       19 7348 1 1  1 GLY HA2  H  3.310  1.884  -0.388 1.00 . A A .  1 GLY HA2  1 1 
       19 7349 1 1  1 GLY HA3  H  4.751  1.160  -1.087 1.00 . A A .  1 GLY HA3  1 1 
       19 7350 1 1  1 GLY N    N  3.163 -0.138  -0.806 1.00 . A A .  1 GLY N    1 1 
       19 7351 1 1  1 GLY O    O  4.014  1.583  -3.457 1.00 . A A .  1 GLY O    1 1 
       19 7352 1 1  2 ALA C    C  2.284  3.797  -4.390 1.00 . A A .  2 ALA C    1 1 
       19 7353 1 1  2 ALA CA   C  1.476  2.613  -3.872 1.00 . A A .  2 ALA CA   1 1 
       19 7354 1 1  2 ALA CB   C  0.011  2.997  -3.720 1.00 . A A .  2 ALA CB   1 1 
       19 7355 1 1  2 ALA H    H  1.439  2.160  -1.805 1.00 . A A .  2 ALA H    1 1 
       19 7356 1 1  2 ALA HA   H  1.538  1.806  -4.588 1.00 . A A .  2 ALA HA   1 1 
       19 7357 1 1  2 ALA HB1  H -0.487  2.271  -3.093 1.00 . A A .  2 ALA HB1  1 1 
       19 7358 1 1  2 ALA HB2  H -0.059  3.974  -3.266 1.00 . A A .  2 ALA HB2  1 1 
       19 7359 1 1  2 ALA HB3  H -0.458  3.016  -4.692 1.00 . A A .  2 ALA HB3  1 1 
       19 7360 1 1  2 ALA N    N  2.006  2.130  -2.603 1.00 . A A .  2 ALA N    1 1 
       19 7361 1 1  2 ALA O    O  2.208  4.144  -5.569 1.00 . A A .  2 ALA O    1 1 
       19 7362 1 1  3 TRP C    C  4.728  5.250  -5.098 1.00 . A A .  3 TRP C    1 1 
       19 7363 1 1  3 TRP CA   C  3.878  5.561  -3.871 1.00 . A A .  3 TRP CA   1 1 
       19 7364 1 1  3 TRP CB   C  4.776  5.967  -2.702 1.00 . A A .  3 TRP CB   1 1 
       19 7365 1 1  3 TRP CD1  C  5.270  4.073  -1.048 1.00 . A A .  3 TRP CD1  1 1 
       19 7366 1 1  3 TRP CD2  C  6.813  4.319  -2.653 1.00 . A A .  3 TRP CD2  1 1 
       19 7367 1 1  3 TRP CE2  C  7.200  3.254  -1.816 1.00 . A A .  3 TRP CE2  1 1 
       19 7368 1 1  3 TRP CE3  C  7.630  4.658  -3.734 1.00 . A A .  3 TRP CE3  1 1 
       19 7369 1 1  3 TRP CG   C  5.575  4.829  -2.143 1.00 . A A .  3 TRP CG   1 1 
       19 7370 1 1  3 TRP CH2  C  9.150  2.881  -3.096 1.00 . A A .  3 TRP CH2  1 1 
       19 7371 1 1  3 TRP CZ2  C  8.368  2.528  -2.029 1.00 . A A .  3 TRP CZ2  1 1 
       19 7372 1 1  3 TRP CZ3  C  8.790  3.936  -3.944 1.00 . A A .  3 TRP CZ3  1 1 
       19 7373 1 1  3 TRP H    H  3.073  4.091  -2.577 1.00 . A A .  3 TRP H    1 1 
       19 7374 1 1  3 TRP HA   H  3.215  6.381  -4.106 1.00 . A A .  3 TRP HA   1 1 
       19 7375 1 1  3 TRP HB2  H  5.467  6.728  -3.034 1.00 . A A .  3 TRP HB2  1 1 
       19 7376 1 1  3 TRP HB3  H  4.162  6.366  -1.908 1.00 . A A .  3 TRP HB3  1 1 
       19 7377 1 1  3 TRP HD1  H  4.390  4.214  -0.439 1.00 . A A .  3 TRP HD1  1 1 
       19 7378 1 1  3 TRP HE1  H  6.249  2.462  -0.123 1.00 . A A .  3 TRP HE1  1 1 
       19 7379 1 1  3 TRP HE3  H  7.369  5.468  -4.399 1.00 . A A .  3 TRP HE3  1 1 
       19 7380 1 1  3 TRP HH2  H 10.064  2.345  -3.297 1.00 . A A .  3 TRP HH2  1 1 
       19 7381 1 1  3 TRP HZ2  H  8.659  1.711  -1.385 1.00 . A A .  3 TRP HZ2  1 1 
       19 7382 1 1  3 TRP HZ3  H  9.434  4.184  -4.775 1.00 . A A .  3 TRP HZ3  1 1 
       19 7383 1 1  3 TRP N    N  3.056  4.414  -3.503 1.00 . A A .  3 TRP N    1 1 
       19 7384 1 1  3 TRP NE1  N  6.243  3.124  -0.845 1.00 . A A .  3 TRP NE1  1 1 
       19 7385 1 1  3 TRP O    O  5.053  6.140  -5.883 1.00 . A A .  3 TRP O    1 1 
       19 7386 1 1  4 LYS C    C  5.167  3.791  -7.706 1.00 . A A .  4 LYS C    1 1 
       19 7387 1 1  4 LYS CA   C  5.898  3.550  -6.389 1.00 . A A .  4 LYS CA   1 1 
       19 7388 1 1  4 LYS CB   C  6.253  2.067  -6.255 1.00 . A A .  4 LYS CB   1 1 
       19 7389 1 1  4 LYS CD   C  5.326 -0.107  -5.404 1.00 . A A .  4 LYS CD   1 1 
       19 7390 1 1  4 LYS CE   C  6.460 -0.912  -6.020 1.00 . A A .  4 LYS CE   1 1 
       19 7391 1 1  4 LYS CG   C  5.041  1.154  -6.203 1.00 . A A .  4 LYS CG   1 1 
       19 7392 1 1  4 LYS H    H  4.797  3.315  -4.597 1.00 . A A .  4 LYS H    1 1 
       19 7393 1 1  4 LYS HA   H  6.808  4.131  -6.385 1.00 . A A .  4 LYS HA   1 1 
       19 7394 1 1  4 LYS HB2  H  6.861  1.777  -7.099 1.00 . A A .  4 LYS HB2  1 1 
       19 7395 1 1  4 LYS HB3  H  6.822  1.927  -5.347 1.00 . A A .  4 LYS HB3  1 1 
       19 7396 1 1  4 LYS HD2  H  5.602  0.170  -4.397 1.00 . A A .  4 LYS HD2  1 1 
       19 7397 1 1  4 LYS HD3  H  4.434 -0.717  -5.380 1.00 . A A .  4 LYS HD3  1 1 
       19 7398 1 1  4 LYS HE2  H  6.615 -0.574  -7.033 1.00 . A A .  4 LYS HE2  1 1 
       19 7399 1 1  4 LYS HE3  H  7.357 -0.745  -5.443 1.00 . A A .  4 LYS HE3  1 1 
       19 7400 1 1  4 LYS HG2  H  4.222  1.683  -5.739 1.00 . A A .  4 LYS HG2  1 1 
       19 7401 1 1  4 LYS HG3  H  4.767  0.876  -7.211 1.00 . A A .  4 LYS HG3  1 1 
       19 7402 1 1  4 LYS HZ1  H  5.442 -2.595  -5.317 1.00 . A A .  4 LYS HZ1  1 1 
       19 7403 1 1  4 LYS HZ2  H  7.021 -2.915  -5.832 1.00 . A A .  4 LYS HZ2  1 1 
       19 7404 1 1  4 LYS HZ3  H  5.797 -2.651  -6.970 1.00 . A A .  4 LYS HZ3  1 1 
       19 7405 1 1  4 LYS N    N  5.086  3.980  -5.257 1.00 . A A .  4 LYS N    1 1 
       19 7406 1 1  4 LYS NZ   N  6.159 -2.371  -6.036 1.00 . A A .  4 LYS NZ   1 1 
       19 7407 1 1  4 LYS O    O  5.747  4.299  -8.665 1.00 . A A .  4 LYS O    1 1 
       19 7408 1 1  5 ASN C    C  2.786  5.078  -9.188 1.00 . A A .  5 ASN C    1 1 
       19 7409 1 1  5 ASN CA   C  3.079  3.601  -8.944 1.00 . A A .  5 ASN CA   1 1 
       19 7410 1 1  5 ASN CB   C  1.768  2.823  -8.818 1.00 . A A .  5 ASN CB   1 1 
       19 7411 1 1  5 ASN CG   C  1.995  1.344  -8.573 1.00 . A A .  5 ASN CG   1 1 
       19 7412 1 1  5 ASN H    H  3.483  3.024  -6.948 1.00 . A A .  5 ASN H    1 1 
       19 7413 1 1  5 ASN HA   H  3.638  3.214  -9.782 1.00 . A A .  5 ASN HA   1 1 
       19 7414 1 1  5 ASN HB2  H  1.198  3.221  -7.991 1.00 . A A .  5 ASN HB2  1 1 
       19 7415 1 1  5 ASN HB3  H  1.200  2.936  -9.729 1.00 . A A .  5 ASN HB3  1 1 
       19 7416 1 1  5 ASN HD21 H  1.762  1.606  -6.616 1.00 . A A .  5 ASN HD21 1 1 
       19 7417 1 1  5 ASN HD22 H  2.085 -0.013  -7.124 1.00 . A A .  5 ASN HD22 1 1 
       19 7418 1 1  5 ASN N    N  3.890  3.424  -7.744 1.00 . A A .  5 ASN N    1 1 
       19 7419 1 1  5 ASN ND2  N  1.942  0.938  -7.310 1.00 . A A .  5 ASN ND2  1 1 
       19 7420 1 1  5 ASN O    O  2.742  5.533 -10.331 1.00 . A A .  5 ASN O    1 1 
       19 7421 1 1  5 ASN OD1  O  2.215  0.575  -9.510 1.00 . A A .  5 ASN OD1  1 1 
       19 7422 1 1  6 PHE C    C  3.466  8.001  -8.827 1.00 . A A .  6 PHE C    1 1 
       19 7423 1 1  6 PHE CA   C  2.295  7.249  -8.202 1.00 . A A .  6 PHE CA   1 1 
       19 7424 1 1  6 PHE CB   C  1.986  7.823  -6.817 1.00 . A A .  6 PHE CB   1 1 
       19 7425 1 1  6 PHE CD1  C  1.024 10.088  -7.306 1.00 . A A .  6 PHE CD1  1 1 
       19 7426 1 1  6 PHE CD2  C  3.116  9.967  -6.170 1.00 . A A .  6 PHE CD2  1 1 
       19 7427 1 1  6 PHE CE1  C  1.075 11.468  -7.259 1.00 . A A .  6 PHE CE1  1 1 
       19 7428 1 1  6 PHE CE2  C  3.173 11.347  -6.119 1.00 . A A .  6 PHE CE2  1 1 
       19 7429 1 1  6 PHE CG   C  2.043  9.322  -6.764 1.00 . A A .  6 PHE CG   1 1 
       19 7430 1 1  6 PHE CZ   C  2.150 12.099  -6.663 1.00 . A A .  6 PHE CZ   1 1 
       19 7431 1 1  6 PHE H    H  2.632  5.403  -7.221 1.00 . A A .  6 PHE H    1 1 
       19 7432 1 1  6 PHE HA   H  1.428  7.368  -8.833 1.00 . A A .  6 PHE HA   1 1 
       19 7433 1 1  6 PHE HB2  H  0.992  7.518  -6.523 1.00 . A A .  6 PHE HB2  1 1 
       19 7434 1 1  6 PHE HB3  H  2.701  7.436  -6.108 1.00 . A A .  6 PHE HB3  1 1 
       19 7435 1 1  6 PHE HD1  H  0.182  9.597  -7.771 1.00 . A A .  6 PHE HD1  1 1 
       19 7436 1 1  6 PHE HD2  H  3.917  9.379  -5.743 1.00 . A A .  6 PHE HD2  1 1 
       19 7437 1 1  6 PHE HE1  H  0.273 12.054  -7.685 1.00 . A A .  6 PHE HE1  1 1 
       19 7438 1 1  6 PHE HE2  H  4.015 11.836  -5.652 1.00 . A A .  6 PHE HE2  1 1 
       19 7439 1 1  6 PHE HZ   H  2.192 13.177  -6.625 1.00 . A A .  6 PHE HZ   1 1 
       19 7440 1 1  6 PHE N    N  2.585  5.823  -8.106 1.00 . A A .  6 PHE N    1 1 
       19 7441 1 1  6 PHE O    O  3.281  8.826  -9.722 1.00 . A A .  6 PHE O    1 1 
       19 7442 1 1  7 TRP C    C  5.941  8.261 -10.378 1.00 . A A .  7 TRP C    1 1 
       19 7443 1 1  7 TRP CA   C  5.872  8.361  -8.858 1.00 . A A .  7 TRP CA   1 1 
       19 7444 1 1  7 TRP CB   C  7.120  7.731  -8.236 1.00 . A A .  7 TRP CB   1 1 
       19 7445 1 1  7 TRP CD1  C  7.834  8.135  -5.808 1.00 . A A .  7 TRP CD1  1 1 
       19 7446 1 1  7 TRP CD2  C  8.192  9.873  -7.175 1.00 . A A .  7 TRP CD2  1 1 
       19 7447 1 1  7 TRP CE2  C  8.624 10.222  -5.880 1.00 . A A .  7 TRP CE2  1 1 
       19 7448 1 1  7 TRP CE3  C  8.320 10.810  -8.203 1.00 . A A .  7 TRP CE3  1 1 
       19 7449 1 1  7 TRP CG   C  7.691  8.534  -7.107 1.00 . A A .  7 TRP CG   1 1 
       19 7450 1 1  7 TRP CH2  C  9.286 12.367  -6.616 1.00 . A A .  7 TRP CH2  1 1 
       19 7451 1 1  7 TRP CZ2  C  9.173 11.469  -5.590 1.00 . A A .  7 TRP CZ2  1 1 
       19 7452 1 1  7 TRP CZ3  C  8.865 12.047  -7.914 1.00 . A A .  7 TRP CZ3  1 1 
       19 7453 1 1  7 TRP H    H  4.753  7.045  -7.633 1.00 . A A .  7 TRP H    1 1 
       19 7454 1 1  7 TRP HA   H  5.829  9.403  -8.578 1.00 . A A .  7 TRP HA   1 1 
       19 7455 1 1  7 TRP HB2  H  6.870  6.752  -7.856 1.00 . A A .  7 TRP HB2  1 1 
       19 7456 1 1  7 TRP HB3  H  7.882  7.635  -8.996 1.00 . A A .  7 TRP HB3  1 1 
       19 7457 1 1  7 TRP HD1  H  7.543  7.165  -5.435 1.00 . A A .  7 TRP HD1  1 1 
       19 7458 1 1  7 TRP HE1  H  8.598  9.102  -4.107 1.00 . A A .  7 TRP HE1  1 1 
       19 7459 1 1  7 TRP HE3  H  8.001 10.582  -9.210 1.00 . A A .  7 TRP HE3  1 1 
       19 7460 1 1  7 TRP HH2  H  9.705 13.345  -6.436 1.00 . A A .  7 TRP HH2  1 1 
       19 7461 1 1  7 TRP HZ2  H  9.503 11.730  -4.596 1.00 . A A .  7 TRP HZ2  1 1 
       19 7462 1 1  7 TRP HZ3  H  8.971 12.784  -8.696 1.00 . A A .  7 TRP HZ3  1 1 
       19 7463 1 1  7 TRP N    N  4.670  7.711  -8.347 1.00 . A A .  7 TRP N    1 1 
       19 7464 1 1  7 TRP NE1  N  8.394  9.146  -5.065 1.00 . A A .  7 TRP NE1  1 1 
       19 7465 1 1  7 TRP O    O  6.087  9.269 -11.069 1.00 . A A .  7 TRP O    1 1 
       19 7466 1 1  8 SER C    C  4.668  7.408 -13.023 1.00 . A A .  8 SER C    1 1 
       19 7467 1 1  8 SER CA   C  5.889  6.809 -12.331 1.00 . A A .  8 SER CA   1 1 
       19 7468 1 1  8 SER CB   C  5.973  5.311 -12.626 1.00 . A A .  8 SER CB   1 1 
       19 7469 1 1  8 SER H    H  5.721  6.276 -10.289 1.00 . A A .  8 SER H    1 1 
       19 7470 1 1  8 SER HA   H  6.776  7.293 -12.711 1.00 . A A .  8 SER HA   1 1 
       19 7471 1 1  8 SER HB2  H  6.235  5.164 -13.662 1.00 . A A .  8 SER HB2  1 1 
       19 7472 1 1  8 SER HB3  H  6.730  4.865 -11.996 1.00 . A A .  8 SER HB3  1 1 
       19 7473 1 1  8 SER HG   H  4.863  3.720 -12.354 1.00 . A A .  8 SER HG   1 1 
       19 7474 1 1  8 SER N    N  5.835  7.040 -10.892 1.00 . A A .  8 SER N    1 1 
       19 7475 1 1  8 SER O    O  4.741  7.836 -14.175 1.00 . A A .  8 SER O    1 1 
       19 7476 1 1  8 SER OG   O  4.734  4.671 -12.373 1.00 . A A .  8 SER OG   1 1 
       19 7477 1 1  9 SER C    C  2.483  9.436 -13.259 1.00 . A A .  9 SER C    1 1 
       19 7478 1 1  9 SER CA   C  2.307  7.975 -12.857 1.00 . A A .  9 SER CA   1 1 
       19 7479 1 1  9 SER CB   C  1.176  7.849 -11.834 1.00 . A A .  9 SER CB   1 1 
       19 7480 1 1  9 SER H    H  3.551  7.077 -11.398 1.00 . A A .  9 SER H    1 1 
       19 7481 1 1  9 SER HA   H  2.052  7.401 -13.735 1.00 . A A .  9 SER HA   1 1 
       19 7482 1 1  9 SER HB2  H  1.215  6.872 -11.378 1.00 . A A .  9 SER HB2  1 1 
       19 7483 1 1  9 SER HB3  H  1.296  8.607 -11.074 1.00 . A A .  9 SER HB3  1 1 
       19 7484 1 1  9 SER HG   H -0.616  7.223 -12.320 1.00 . A A .  9 SER HG   1 1 
       19 7485 1 1  9 SER N    N  3.546  7.433 -12.311 1.00 . A A .  9 SER N    1 1 
       19 7486 1 1  9 SER O    O  1.717  9.968 -14.064 1.00 . A A .  9 SER O    1 1 
       19 7487 1 1  9 SER OG   O -0.090  8.015 -12.450 1.00 . A A .  9 SER OG   1 1 
       19 7488 1 1 10 LEU C    C  4.519 11.618 -14.317 1.00 . A A . 10 LEU C    1 1 
       19 7489 1 1 10 LEU CA   C  3.777 11.481 -12.991 1.00 . A A . 10 LEU CA   1 1 
       19 7490 1 1 10 LEU CB   C  4.601 12.108 -11.865 1.00 . A A . 10 LEU CB   1 1 
       19 7491 1 1 10 LEU CD1  C  5.070 11.734  -9.431 1.00 . A A . 10 LEU CD1  1 1 
       19 7492 1 1 10 LEU CD2  C  3.266 13.322 -10.125 1.00 . A A . 10 LEU CD2  1 1 
       19 7493 1 1 10 LEU CG   C  3.993 12.029 -10.464 1.00 . A A . 10 LEU CG   1 1 
       19 7494 1 1 10 LEU H    H  4.074  9.604 -12.060 1.00 . A A . 10 LEU H    1 1 
       19 7495 1 1 10 LEU HA   H  2.832 11.998 -13.066 1.00 . A A . 10 LEU HA   1 1 
       19 7496 1 1 10 LEU HB2  H  5.558 11.610 -11.839 1.00 . A A . 10 LEU HB2  1 1 
       19 7497 1 1 10 LEU HB3  H  4.747 13.152 -12.105 1.00 . A A . 10 LEU HB3  1 1 
       19 7498 1 1 10 LEU HD11 H  5.905 11.247  -9.911 1.00 . A A . 10 LEU HD11 1 1 
       19 7499 1 1 10 LEU HD12 H  4.667 11.087  -8.666 1.00 . A A . 10 LEU HD12 1 1 
       19 7500 1 1 10 LEU HD13 H  5.401 12.659  -8.982 1.00 . A A . 10 LEU HD13 1 1 
       19 7501 1 1 10 LEU HD21 H  2.894 13.774 -11.033 1.00 . A A . 10 LEU HD21 1 1 
       19 7502 1 1 10 LEU HD22 H  3.950 14.002  -9.639 1.00 . A A . 10 LEU HD22 1 1 
       19 7503 1 1 10 LEU HD23 H  2.439 13.107  -9.464 1.00 . A A . 10 LEU HD23 1 1 
       19 7504 1 1 10 LEU HG   H  3.274 11.222 -10.436 1.00 . A A . 10 LEU HG   1 1 
       19 7505 1 1 10 LEU N    N  3.498 10.080 -12.693 1.00 . A A . 10 LEU N    1 1 
       19 7506 1 1 10 LEU O    O  4.127 12.403 -15.180 1.00 . A A . 10 LEU O    1 1 
       19 7507 1 1 11 ARG C    C  5.551 10.464 -16.899 1.00 . A A . 11 ARG C    1 1 
       19 7508 1 1 11 ARG CA   C  6.386 10.883 -15.693 1.00 . A A . 11 ARG CA   1 1 
       19 7509 1 1 11 ARG CB   C  7.604  9.966 -15.560 1.00 . A A . 11 ARG CB   1 1 
       19 7510 1 1 11 ARG CD   C  8.416  7.606 -15.854 1.00 . A A . 11 ARG CD   1 1 
       19 7511 1 1 11 ARG CG   C  7.248  8.492 -15.452 1.00 . A A . 11 ARG CG   1 1 
       19 7512 1 1 11 ARG CZ   C  9.529  7.051 -13.734 1.00 . A A . 11 ARG CZ   1 1 
       19 7513 1 1 11 ARG H    H  5.853 10.242 -13.747 1.00 . A A . 11 ARG H    1 1 
       19 7514 1 1 11 ARG HA   H  6.725 11.897 -15.839 1.00 . A A . 11 ARG HA   1 1 
       19 7515 1 1 11 ARG HB2  H  8.236 10.098 -16.425 1.00 . A A . 11 ARG HB2  1 1 
       19 7516 1 1 11 ARG HB3  H  8.155 10.246 -14.675 1.00 . A A . 11 ARG HB3  1 1 
       19 7517 1 1 11 ARG HD2  H  8.132  7.031 -16.723 1.00 . A A . 11 ARG HD2  1 1 
       19 7518 1 1 11 ARG HD3  H  9.259  8.234 -16.099 1.00 . A A . 11 ARG HD3  1 1 
       19 7519 1 1 11 ARG HE   H  8.503  5.759 -14.854 1.00 . A A . 11 ARG HE   1 1 
       19 7520 1 1 11 ARG HG2  H  6.977  8.270 -14.430 1.00 . A A . 11 ARG HG2  1 1 
       19 7521 1 1 11 ARG HG3  H  6.410  8.286 -16.101 1.00 . A A . 11 ARG HG3  1 1 
       19 7522 1 1 11 ARG HH11 H  9.715  8.978 -14.313 1.00 . A A . 11 ARG HH11 1 1 
       19 7523 1 1 11 ARG HH12 H 10.495  8.573 -12.819 1.00 . A A . 11 ARG HH12 1 1 
       19 7524 1 1 11 ARG HH21 H  9.526  5.214 -12.889 1.00 . A A . 11 ARG HH21 1 1 
       19 7525 1 1 11 ARG HH22 H 10.387  6.432 -12.011 1.00 . A A . 11 ARG HH22 1 1 
       19 7526 1 1 11 ARG N    N  5.591 10.848 -14.472 1.00 . A A . 11 ARG N    1 1 
       19 7527 1 1 11 ARG NE   N  8.802  6.689 -14.784 1.00 . A A . 11 ARG NE   1 1 
       19 7528 1 1 11 ARG NH1  N  9.948  8.303 -13.612 1.00 . A A . 11 ARG NH1  1 1 
       19 7529 1 1 11 ARG NH2  N  9.840  6.159 -12.801 1.00 . A A . 11 ARG NH2  1 1 
       19 7530 1 1 11 ARG O    O  5.868 10.807 -18.038 1.00 . A A . 11 ARG O    1 1 
       19 7531 1 1 12 LYS C    C  3.156 10.414 -18.591 1.00 . A A . 12 LYS C    1 1 
       19 7532 1 1 12 LYS CA   C  3.597  9.254 -17.703 1.00 . A A . 12 LYS CA   1 1 
       19 7533 1 1 12 LYS CB   C  2.371  8.559 -17.108 1.00 . A A . 12 LYS CB   1 1 
       19 7534 1 1 12 LYS CD   C  1.406  6.299 -16.587 1.00 . A A . 12 LYS CD   1 1 
       19 7535 1 1 12 LYS CE   C  1.449  5.254 -15.483 1.00 . A A . 12 LYS CE   1 1 
       19 7536 1 1 12 LYS CG   C  2.657  7.161 -16.588 1.00 . A A . 12 LYS CG   1 1 
       19 7537 1 1 12 LYS H    H  4.279  9.479 -15.712 1.00 . A A . 12 LYS H    1 1 
       19 7538 1 1 12 LYS HA   H  4.146  8.545 -18.304 1.00 . A A . 12 LYS HA   1 1 
       19 7539 1 1 12 LYS HB2  H  1.997  9.155 -16.289 1.00 . A A . 12 LYS HB2  1 1 
       19 7540 1 1 12 LYS HB3  H  1.607  8.488 -17.869 1.00 . A A . 12 LYS HB3  1 1 
       19 7541 1 1 12 LYS HD2  H  0.544  6.932 -16.435 1.00 . A A . 12 LYS HD2  1 1 
       19 7542 1 1 12 LYS HD3  H  1.323  5.799 -17.542 1.00 . A A . 12 LYS HD3  1 1 
       19 7543 1 1 12 LYS HE2  H  1.897  4.354 -15.874 1.00 . A A . 12 LYS HE2  1 1 
       19 7544 1 1 12 LYS HE3  H  2.052  5.633 -14.671 1.00 . A A . 12 LYS HE3  1 1 
       19 7545 1 1 12 LYS HG2  H  3.400  6.697 -17.220 1.00 . A A . 12 LYS HG2  1 1 
       19 7546 1 1 12 LYS HG3  H  3.035  7.232 -15.578 1.00 . A A . 12 LYS HG3  1 1 
       19 7547 1 1 12 LYS HZ1  H  0.158  4.465 -14.043 1.00 . A A . 12 LYS HZ1  1 1 
       19 7548 1 1 12 LYS HZ2  H -0.403  4.300 -15.630 1.00 . A A . 12 LYS HZ2  1 1 
       19 7549 1 1 12 LYS HZ3  H -0.468  5.806 -14.862 1.00 . A A . 12 LYS HZ3  1 1 
       19 7550 1 1 12 LYS N    N  4.480  9.720 -16.641 1.00 . A A . 12 LYS N    1 1 
       19 7551 1 1 12 LYS NZ   N  0.089  4.934 -14.968 1.00 . A A . 12 LYS NZ   1 1 
       19 7552 1 1 12 LYS O    O  2.940 10.243 -19.790 1.00 . A A . 12 LYS O    1 1 
       19 7553 1 1 13 GLY C    C  3.790 13.572 -19.256 1.00 . A A . 13 GLY C    1 1 
       19 7554 1 1 13 GLY CA   C  2.613 12.765 -18.747 1.00 . A A . 13 GLY CA   1 1 
       19 7555 1 1 13 GLY H    H  3.212 11.672 -17.035 1.00 . A A . 13 GLY H    1 1 
       19 7556 1 1 13 GLY HA2  H  2.017 12.446 -19.588 1.00 . A A . 13 GLY HA2  1 1 
       19 7557 1 1 13 GLY HA3  H  2.010 13.394 -18.109 1.00 . A A . 13 GLY HA3  1 1 
       19 7558 1 1 13 GLY N    N  3.026 11.595 -17.994 1.00 . A A . 13 GLY N    1 1 
       19 7559 1 1 13 GLY O    O  3.692 14.248 -20.280 1.00 . A A . 13 GLY O    1 1 
       19 7560 1 1 14 PHE C    C  6.756 13.610 -20.157 1.00 . A A . 14 PHE C    1 1 
       19 7561 1 1 14 PHE CA   C  6.109 14.235 -18.924 1.00 . A A . 14 PHE CA   1 1 
       19 7562 1 1 14 PHE CB   C  7.109 14.260 -17.767 1.00 . A A . 14 PHE CB   1 1 
       19 7563 1 1 14 PHE CD1  C  6.949 16.609 -16.900 1.00 . A A . 14 PHE CD1  1 1 
       19 7564 1 1 14 PHE CD2  C  6.243 14.828 -15.481 1.00 . A A . 14 PHE CD2  1 1 
       19 7565 1 1 14 PHE CE1  C  6.629 17.524 -15.914 1.00 . A A . 14 PHE CE1  1 1 
       19 7566 1 1 14 PHE CE2  C  5.921 15.738 -14.492 1.00 . A A . 14 PHE CE2  1 1 
       19 7567 1 1 14 PHE CG   C  6.760 15.252 -16.694 1.00 . A A . 14 PHE CG   1 1 
       19 7568 1 1 14 PHE CZ   C  6.113 17.088 -14.710 1.00 . A A . 14 PHE CZ   1 1 
       19 7569 1 1 14 PHE H    H  4.924 12.946 -17.733 1.00 . A A . 14 PHE H    1 1 
       19 7570 1 1 14 PHE HA   H  5.818 15.247 -19.159 1.00 . A A . 14 PHE HA   1 1 
       19 7571 1 1 14 PHE HB2  H  7.147 13.281 -17.313 1.00 . A A . 14 PHE HB2  1 1 
       19 7572 1 1 14 PHE HB3  H  8.086 14.513 -18.150 1.00 . A A . 14 PHE HB3  1 1 
       19 7573 1 1 14 PHE HD1  H  7.351 16.952 -17.842 1.00 . A A . 14 PHE HD1  1 1 
       19 7574 1 1 14 PHE HD2  H  6.091 13.771 -15.310 1.00 . A A . 14 PHE HD2  1 1 
       19 7575 1 1 14 PHE HE1  H  6.780 18.579 -16.087 1.00 . A A . 14 PHE HE1  1 1 
       19 7576 1 1 14 PHE HE2  H  5.518 15.393 -13.551 1.00 . A A . 14 PHE HE2  1 1 
       19 7577 1 1 14 PHE HZ   H  5.863 17.801 -13.938 1.00 . A A . 14 PHE HZ   1 1 
       19 7578 1 1 14 PHE N    N  4.908 13.503 -18.540 1.00 . A A . 14 PHE N    1 1 
       19 7579 1 1 14 PHE O    O  7.317 14.311 -20.999 1.00 . A A . 14 PHE O    1 1 
       19 7580 1 1 15 TYR C    C  6.475 11.845 -22.664 1.00 . A A . 15 TYR C    1 1 
       19 7581 1 1 15 TYR CA   C  7.253 11.567 -21.382 1.00 . A A . 15 TYR CA   1 1 
       19 7582 1 1 15 TYR CB   C  7.270 10.064 -21.098 1.00 . A A . 15 TYR CB   1 1 
       19 7583 1 1 15 TYR CD1  C  9.689  9.694 -21.723 1.00 . A A . 15 TYR CD1  1 1 
       19 7584 1 1 15 TYR CD2  C  8.918  8.822 -19.643 1.00 . A A . 15 TYR CD2  1 1 
       19 7585 1 1 15 TYR CE1  C 10.951  9.195 -21.470 1.00 . A A . 15 TYR CE1  1 1 
       19 7586 1 1 15 TYR CE2  C 10.178  8.321 -19.381 1.00 . A A . 15 TYR CE2  1 1 
       19 7587 1 1 15 TYR CG   C  8.651  9.517 -20.817 1.00 . A A . 15 TYR CG   1 1 
       19 7588 1 1 15 TYR CZ   C 11.191  8.510 -20.297 1.00 . A A . 15 TYR CZ   1 1 
       19 7589 1 1 15 TYR H    H  6.213 11.784 -19.551 1.00 . A A . 15 TYR H    1 1 
       19 7590 1 1 15 TYR HA   H  8.269 11.911 -21.508 1.00 . A A . 15 TYR HA   1 1 
       19 7591 1 1 15 TYR HB2  H  6.651  9.860 -20.238 1.00 . A A . 15 TYR HB2  1 1 
       19 7592 1 1 15 TYR HB3  H  6.873  9.539 -21.955 1.00 . A A . 15 TYR HB3  1 1 
       19 7593 1 1 15 TYR HD1  H  9.497 10.232 -22.640 1.00 . A A . 15 TYR HD1  1 1 
       19 7594 1 1 15 TYR HD2  H  8.122  8.676 -18.927 1.00 . A A . 15 TYR HD2  1 1 
       19 7595 1 1 15 TYR HE1  H 11.745  9.343 -22.187 1.00 . A A . 15 TYR HE1  1 1 
       19 7596 1 1 15 TYR HE2  H 10.367  7.784 -18.463 1.00 . A A . 15 TYR HE2  1 1 
       19 7597 1 1 15 TYR HH   H 13.107  8.583 -20.444 1.00 . A A . 15 TYR HH   1 1 
       19 7598 1 1 15 TYR N    N  6.673 12.288 -20.255 1.00 . A A . 15 TYR N    1 1 
       19 7599 1 1 15 TYR O    O  7.020 11.761 -23.765 1.00 . A A . 15 TYR O    1 1 
       19 7600 1 1 15 TYR OH   O 12.449  8.012 -20.041 1.00 . A A . 15 TYR OH   1 1 
       19 7601 1 1 16 ASP C    C  4.851 13.695 -24.416 1.00 . A A . 16 ASP C    1 1 
       19 7602 1 1 16 ASP CA   C  4.344 12.472 -23.658 1.00 . A A . 16 ASP CA   1 1 
       19 7603 1 1 16 ASP CB   C  2.902 12.701 -23.201 1.00 . A A . 16 ASP CB   1 1 
       19 7604 1 1 16 ASP CG   C  2.046 11.458 -23.342 1.00 . A A . 16 ASP CG   1 1 
       19 7605 1 1 16 ASP H    H  4.821 12.229 -21.610 1.00 . A A . 16 ASP H    1 1 
       19 7606 1 1 16 ASP HA   H  4.371 11.619 -24.319 1.00 . A A . 16 ASP HA   1 1 
       19 7607 1 1 16 ASP HB2  H  2.904 12.999 -22.163 1.00 . A A . 16 ASP HB2  1 1 
       19 7608 1 1 16 ASP HB3  H  2.464 13.488 -23.796 1.00 . A A . 16 ASP HB3  1 1 
       19 7609 1 1 16 ASP N    N  5.198 12.179 -22.513 1.00 . A A . 16 ASP N    1 1 
       19 7610 1 1 16 ASP O    O  4.610 13.840 -25.613 1.00 . A A . 16 ASP O    1 1 
       19 7611 1 1 16 ASP OD1  O  2.366 10.440 -22.692 1.00 . A A . 16 ASP OD1  1 1 
       19 7612 1 1 16 ASP OD2  O  1.055 11.503 -24.101 1.00 . A A . 16 ASP OD2  1 1 
       19 7613 1 1 17 GLY C    C  6.122 16.952 -23.375 1.00 . A A . 17 GLY C    1 1 
       19 7614 1 1 17 GLY CA   C  6.083 15.774 -24.329 1.00 . A A . 17 GLY CA   1 1 
       19 7615 1 1 17 GLY H    H  5.714 14.406 -22.755 1.00 . A A . 17 GLY H    1 1 
       19 7616 1 1 17 GLY HA2  H  7.084 15.574 -24.679 1.00 . A A . 17 GLY HA2  1 1 
       19 7617 1 1 17 GLY HA3  H  5.461 16.032 -25.174 1.00 . A A . 17 GLY HA3  1 1 
       19 7618 1 1 17 GLY N    N  5.554 14.574 -23.707 1.00 . A A . 17 GLY N    1 1 
       19 7619 1 1 17 GLY O    O  6.872 17.904 -23.586 1.00 . A A . 17 GLY O    1 1 
       19 7620 1 1 18 GLU C    C  6.633 18.216 -20.734 1.00 . A A . 18 GLU C    1 1 
       19 7621 1 1 18 GLU CA   C  5.255 17.959 -21.336 1.00 . A A . 18 GLU CA   1 1 
       19 7622 1 1 18 GLU CB   C  4.259 17.610 -20.228 1.00 . A A . 18 GLU CB   1 1 
       19 7623 1 1 18 GLU CD   C  1.992 18.705 -20.031 1.00 . A A . 18 GLU CD   1 1 
       19 7624 1 1 18 GLU CG   C  2.811 17.612 -20.689 1.00 . A A . 18 GLU CG   1 1 
       19 7625 1 1 18 GLU H    H  4.736 16.102 -22.210 1.00 . A A . 18 GLU H    1 1 
       19 7626 1 1 18 GLU HA   H  4.922 18.855 -21.837 1.00 . A A . 18 GLU HA   1 1 
       19 7627 1 1 18 GLU HB2  H  4.493 16.627 -19.847 1.00 . A A . 18 GLU HB2  1 1 
       19 7628 1 1 18 GLU HB3  H  4.362 18.329 -19.429 1.00 . A A . 18 GLU HB3  1 1 
       19 7629 1 1 18 GLU HG2  H  2.787 17.758 -21.758 1.00 . A A . 18 GLU HG2  1 1 
       19 7630 1 1 18 GLU HG3  H  2.368 16.656 -20.447 1.00 . A A . 18 GLU HG3  1 1 
       19 7631 1 1 18 GLU N    N  5.311 16.887 -22.324 1.00 . A A . 18 GLU N    1 1 
       19 7632 1 1 18 GLU O    O  6.914 19.309 -20.245 1.00 . A A . 18 GLU O    1 1 
       19 7633 1 1 18 GLU OE1  O  2.523 19.822 -19.857 1.00 . A A . 18 GLU OE1  1 1 
       19 7634 1 1 18 GLU OE2  O  0.818 18.444 -19.692 1.00 . A A . 18 GLU OE2  1 1 
       19 7635 1 1 19 ALA C    C  9.586 18.480 -20.871 1.00 . A A . 19 ALA C    1 1 
       19 7636 1 1 19 ALA CA   C  8.837 17.315 -20.233 1.00 . A A . 19 ALA CA   1 1 
       19 7637 1 1 19 ALA CB   C  9.602 16.016 -20.441 1.00 . A A . 19 ALA CB   1 1 
       19 7638 1 1 19 ALA H    H  7.206 16.352 -21.176 1.00 . A A . 19 ALA H    1 1 
       19 7639 1 1 19 ALA HA   H  8.757 17.490 -19.170 1.00 . A A . 19 ALA HA   1 1 
       19 7640 1 1 19 ALA HB1  H  9.549 15.731 -21.482 1.00 . A A . 19 ALA HB1  1 1 
       19 7641 1 1 19 ALA HB2  H 10.634 16.157 -20.158 1.00 . A A . 19 ALA HB2  1 1 
       19 7642 1 1 19 ALA HB3  H  9.164 15.239 -19.832 1.00 . A A . 19 ALA HB3  1 1 
       19 7643 1 1 19 ALA N    N  7.488 17.199 -20.773 1.00 . A A . 19 ALA N    1 1 
       19 7644 1 1 19 ALA O    O 10.514 19.032 -20.281 1.00 . A A . 19 ALA O    1 1 
       19 7645 1 1 20 GLY C    C  8.834 21.004 -23.233 1.00 . A A . 20 GLY C    1 1 
       19 7646 1 1 20 GLY CA   C  9.821 19.946 -22.779 1.00 . A A . 20 GLY CA   1 1 
       19 7647 1 1 20 GLY H    H  8.432 18.373 -22.503 1.00 . A A . 20 GLY H    1 1 
       19 7648 1 1 20 GLY HA2  H 10.545 20.403 -22.120 1.00 . A A . 20 GLY HA2  1 1 
       19 7649 1 1 20 GLY HA3  H 10.335 19.555 -23.645 1.00 . A A . 20 GLY HA3  1 1 
       19 7650 1 1 20 GLY N    N  9.177 18.849 -22.081 1.00 . A A . 20 GLY N    1 1 
       19 7651 1 1 20 GLY O    O  9.157 22.191 -23.263 1.00 . A A . 20 GLY O    1 1 
       19 7652 1 1 21 ARG C    C  6.176 22.441 -22.927 1.00 . A A . 21 ARG C    1 1 
       19 7653 1 1 21 ARG CA   C  6.593 21.490 -24.045 1.00 . A A . 21 ARG CA   1 1 
       19 7654 1 1 21 ARG CB   C  5.375 20.711 -24.546 1.00 . A A . 21 ARG CB   1 1 
       19 7655 1 1 21 ARG CD   C  3.651 20.410 -26.349 1.00 . A A . 21 ARG CD   1 1 
       19 7656 1 1 21 ARG CG   C  4.726 21.321 -25.777 1.00 . A A . 21 ARG CG   1 1 
       19 7657 1 1 21 ARG CZ   C  3.238 19.172 -28.433 1.00 . A A . 21 ARG CZ   1 1 
       19 7658 1 1 21 ARG H    H  7.431 19.613 -23.542 1.00 . A A . 21 ARG H    1 1 
       19 7659 1 1 21 ARG HA   H  6.999 22.069 -24.861 1.00 . A A . 21 ARG HA   1 1 
       19 7660 1 1 21 ARG HB2  H  5.682 19.704 -24.789 1.00 . A A . 21 ARG HB2  1 1 
       19 7661 1 1 21 ARG HB3  H  4.638 20.674 -23.758 1.00 . A A . 21 ARG HB3  1 1 
       19 7662 1 1 21 ARG HD2  H  3.432 19.637 -25.628 1.00 . A A . 21 ARG HD2  1 1 
       19 7663 1 1 21 ARG HD3  H  2.762 20.995 -26.531 1.00 . A A . 21 ARG HD3  1 1 
       19 7664 1 1 21 ARG HE   H  5.024 19.825 -27.830 1.00 . A A . 21 ARG HE   1 1 
       19 7665 1 1 21 ARG HG2  H  4.275 22.264 -25.506 1.00 . A A . 21 ARG HG2  1 1 
       19 7666 1 1 21 ARG HG3  H  5.484 21.485 -26.528 1.00 . A A . 21 ARG HG3  1 1 
       19 7667 1 1 21 ARG HH11 H  1.596 19.512 -27.306 1.00 . A A . 21 ARG HH11 1 1 
       19 7668 1 1 21 ARG HH12 H  1.319 18.641 -28.778 1.00 . A A . 21 ARG HH12 1 1 
       19 7669 1 1 21 ARG HH21 H  4.671 18.678 -29.770 1.00 . A A . 21 ARG HH21 1 1 
       19 7670 1 1 21 ARG HH22 H  3.069 18.166 -30.178 1.00 . A A . 21 ARG HH22 1 1 
       19 7671 1 1 21 ARG N    N  7.629 20.572 -23.588 1.00 . A A . 21 ARG N    1 1 
       19 7672 1 1 21 ARG NE   N  4.072 19.785 -27.600 1.00 . A A . 21 ARG NE   1 1 
       19 7673 1 1 21 ARG NH1  N  1.945 19.102 -28.149 1.00 . A A . 21 ARG NH1  1 1 
       19 7674 1 1 21 ARG NH2  N  3.697 18.627 -29.552 1.00 . A A . 21 ARG NH2  1 1 
       19 7675 1 1 21 ARG O    O  5.717 23.554 -23.183 1.00 . A A . 21 ARG O    1 1 
       19 7676 1 1 22 ALA C    C  7.030 23.883 -20.269 1.00 . A A . 22 ALA C    1 1 
       19 7677 1 1 22 ALA CA   C  5.983 22.805 -20.528 1.00 . A A . 22 ALA CA   1 1 
       19 7678 1 1 22 ALA CB   C  5.813 21.925 -19.299 1.00 . A A . 22 ALA CB   1 1 
       19 7679 1 1 22 ALA H    H  6.711 21.098 -21.545 1.00 . A A . 22 ALA H    1 1 
       19 7680 1 1 22 ALA HA   H  5.035 23.281 -20.734 1.00 . A A . 22 ALA HA   1 1 
       19 7681 1 1 22 ALA HB1  H  5.386 22.508 -18.496 1.00 . A A . 22 ALA HB1  1 1 
       19 7682 1 1 22 ALA HB2  H  5.156 21.101 -19.535 1.00 . A A . 22 ALA HB2  1 1 
       19 7683 1 1 22 ALA HB3  H  6.775 21.543 -18.995 1.00 . A A . 22 ALA HB3  1 1 
       19 7684 1 1 22 ALA N    N  6.340 21.994 -21.686 1.00 . A A . 22 ALA N    1 1 
       19 7685 1 1 22 ALA O    O  6.709 25.070 -20.200 1.00 . A A . 22 ALA O    1 1 
       19 7686 1 1 23 ILE C    C  9.714 25.195 -21.125 1.00 . A A . 23 ILE C    1 1 
       19 7687 1 1 23 ILE CA   C  9.376 24.392 -19.874 1.00 . A A . 23 ILE CA   1 1 
       19 7688 1 1 23 ILE CB   C 10.641 23.656 -19.393 1.00 . A A . 23 ILE CB   1 1 
       19 7689 1 1 23 ILE CD1  C 12.181 21.708 -19.953 1.00 . A A . 23 ILE CD1  1 1 
       19 7690 1 1 23 ILE CG1  C 11.101 22.646 -20.446 1.00 . A A . 23 ILE CG1  1 1 
       19 7691 1 1 23 ILE CG2  C 10.378 22.962 -18.065 1.00 . A A . 23 ILE CG2  1 1 
       19 7692 1 1 23 ILE H    H  8.475 22.503 -20.191 1.00 . A A . 23 ILE H    1 1 
       19 7693 1 1 23 ILE HA   H  9.062 25.072 -19.095 1.00 . A A . 23 ILE HA   1 1 
       19 7694 1 1 23 ILE HB   H 11.420 24.387 -19.241 1.00 . A A . 23 ILE HB   1 1 
       19 7695 1 1 23 ILE HD11 H 11.728 20.892 -19.410 1.00 . A A . 23 ILE HD11 1 1 
       19 7696 1 1 23 ILE HD12 H 12.733 21.319 -20.795 1.00 . A A . 23 ILE HD12 1 1 
       19 7697 1 1 23 ILE HD13 H 12.853 22.245 -19.299 1.00 . A A . 23 ILE HD13 1 1 
       19 7698 1 1 23 ILE HG12 H 10.259 22.048 -20.755 1.00 . A A . 23 ILE HG12 1 1 
       19 7699 1 1 23 ILE HG13 H 11.491 23.181 -21.301 1.00 . A A . 23 ILE HG13 1 1 
       19 7700 1 1 23 ILE HG21 H 11.290 22.933 -17.487 1.00 . A A . 23 ILE HG21 1 1 
       19 7701 1 1 23 ILE HG22 H  9.623 23.506 -17.518 1.00 . A A . 23 ILE HG22 1 1 
       19 7702 1 1 23 ILE HG23 H 10.035 21.954 -18.247 1.00 . A A . 23 ILE HG23 1 1 
       19 7703 1 1 23 ILE N    N  8.282 23.462 -20.125 1.00 . A A . 23 ILE N    1 1 
       19 7704 1 1 23 ILE O    O 10.507 26.136 -21.076 1.00 . A A . 23 ILE O    1 1 
       19 7705 1 1 24 ARG C    C 10.835 25.667 -23.771 1.00 . A A . 24 ARG C    1 1 
       19 7706 1 1 24 ARG CA   C  9.340 25.505 -23.510 1.00 . A A . 24 ARG CA   1 1 
       19 7707 1 1 24 ARG CB   C  8.661 26.877 -23.504 1.00 . A A . 24 ARG CB   1 1 
       19 7708 1 1 24 ARG CD   C  6.277 26.638 -24.262 1.00 . A A . 24 ARG CD   1 1 
       19 7709 1 1 24 ARG CG   C  7.205 26.834 -23.073 1.00 . A A . 24 ARG CG   1 1 
       19 7710 1 1 24 ARG CZ   C  6.258 25.213 -26.265 1.00 . A A . 24 ARG CZ   1 1 
       19 7711 1 1 24 ARG H    H  8.483 24.062 -22.220 1.00 . A A . 24 ARG H    1 1 
       19 7712 1 1 24 ARG HA   H  8.911 24.905 -24.298 1.00 . A A . 24 ARG HA   1 1 
       19 7713 1 1 24 ARG HB2  H  9.195 27.527 -22.827 1.00 . A A . 24 ARG HB2  1 1 
       19 7714 1 1 24 ARG HB3  H  8.707 27.291 -24.500 1.00 . A A . 24 ARG HB3  1 1 
       19 7715 1 1 24 ARG HD2  H  5.259 26.598 -23.904 1.00 . A A . 24 ARG HD2  1 1 
       19 7716 1 1 24 ARG HD3  H  6.391 27.477 -24.931 1.00 . A A . 24 ARG HD3  1 1 
       19 7717 1 1 24 ARG HE   H  7.027 24.689 -24.501 1.00 . A A . 24 ARG HE   1 1 
       19 7718 1 1 24 ARG HG2  H  7.067 26.013 -22.384 1.00 . A A . 24 ARG HG2  1 1 
       19 7719 1 1 24 ARG HG3  H  6.957 27.763 -22.583 1.00 . A A . 24 ARG HG3  1 1 
       19 7720 1 1 24 ARG HH11 H  5.414 27.033 -26.508 1.00 . A A . 24 ARG HH11 1 1 
       19 7721 1 1 24 ARG HH12 H  5.407 26.019 -27.912 1.00 . A A . 24 ARG HH12 1 1 
       19 7722 1 1 24 ARG HH21 H  7.023 23.344 -26.344 1.00 . A A . 24 ARG HH21 1 1 
       19 7723 1 1 24 ARG HH22 H  6.322 23.921 -27.818 1.00 . A A . 24 ARG HH22 1 1 
       19 7724 1 1 24 ARG N    N  9.105 24.819 -22.245 1.00 . A A . 24 ARG N    1 1 
       19 7725 1 1 24 ARG NE   N  6.572 25.406 -24.989 1.00 . A A . 24 ARG NE   1 1 
       19 7726 1 1 24 ARG NH1  N  5.642 26.167 -26.951 1.00 . A A . 24 ARG NH1  1 1 
       19 7727 1 1 24 ARG NH2  N  6.559 24.065 -26.858 1.00 . A A . 24 ARG NH2  1 1 
       19 7728 1 1 24 ARG O    O 11.351 26.783 -23.810 1.00 . A A . 24 ARG O    1 1 
       19 7729 1 1 25 ARG C    C 13.270 25.288 -25.510 1.00 . A A . 25 ARG C    1 1 
       19 7730 1 1 25 ARG CA   C 12.958 24.560 -24.205 1.00 . A A . 25 ARG CA   1 1 
       19 7731 1 1 25 ARG CB   C 13.504 23.133 -24.261 1.00 . A A . 25 ARG CB   1 1 
       19 7732 1 1 25 ARG CD   C 15.079 21.855 -22.777 1.00 . A A . 25 ARG CD   1 1 
       19 7733 1 1 25 ARG CG   C 13.709 22.504 -22.893 1.00 . A A . 25 ARG CG   1 1 
       19 7734 1 1 25 ARG CZ   C 17.380 22.589 -22.317 1.00 . A A . 25 ARG CZ   1 1 
       19 7735 1 1 25 ARG H    H 11.055 23.684 -23.906 1.00 . A A . 25 ARG H    1 1 
       19 7736 1 1 25 ARG HA   H 13.435 25.086 -23.391 1.00 . A A . 25 ARG HA   1 1 
       19 7737 1 1 25 ARG HB2  H 12.812 22.516 -24.816 1.00 . A A . 25 ARG HB2  1 1 
       19 7738 1 1 25 ARG HB3  H 14.455 23.144 -24.774 1.00 . A A . 25 ARG HB3  1 1 
       19 7739 1 1 25 ARG HD2  H 15.115 21.283 -21.862 1.00 . A A . 25 ARG HD2  1 1 
       19 7740 1 1 25 ARG HD3  H 15.222 21.195 -23.619 1.00 . A A . 25 ARG HD3  1 1 
       19 7741 1 1 25 ARG HE   H 15.949 23.741 -23.095 1.00 . A A . 25 ARG HE   1 1 
       19 7742 1 1 25 ARG HG2  H 13.621 23.271 -22.138 1.00 . A A . 25 ARG HG2  1 1 
       19 7743 1 1 25 ARG HG3  H 12.949 21.753 -22.735 1.00 . A A . 25 ARG HG3  1 1 
       19 7744 1 1 25 ARG HH11 H 16.991 20.664 -21.844 1.00 . A A . 25 ARG HH11 1 1 
       19 7745 1 1 25 ARG HH12 H 18.610 21.194 -21.526 1.00 . A A . 25 ARG HH12 1 1 
       19 7746 1 1 25 ARG HH21 H 18.077 24.452 -22.680 1.00 . A A . 25 ARG HH21 1 1 
       19 7747 1 1 25 ARG HH22 H 19.226 23.349 -22.000 1.00 . A A . 25 ARG HH22 1 1 
       19 7748 1 1 25 ARG N    N 11.523 24.544 -23.949 1.00 . A A . 25 ARG N    1 1 
       19 7749 1 1 25 ARG NE   N 16.153 22.844 -22.760 1.00 . A A . 25 ARG NE   1 1 
       19 7750 1 1 25 ARG NH1  N 17.685 21.384 -21.857 1.00 . A A . 25 ARG NH1  1 1 
       19 7751 1 1 25 ARG NH2  N 18.303 23.542 -22.334 1.00 . A A . 25 ARG NH2  1 1 
       19 7752 1 1 25 ARG O    O 13.106 24.732 -26.596 1.00 . A A . 25 ARG O    1 1 
       20 7753 1 1  1 GLY C    C  3.148  1.324  -1.669 1.00 . A A .  1 GLY C    1 1 
       20 7754 1 1  1 GLY CA   C  4.331  0.536  -1.141 1.00 . A A .  1 GLY CA   1 1 
       20 7755 1 1  1 GLY H1   H  3.775 -1.332  -0.315 1.00 . A A .  1 GLY H1   1 1 
       20 7756 1 1  1 GLY HA2  H  4.544  0.859  -0.133 1.00 . A A .  1 GLY HA2  1 1 
       20 7757 1 1  1 GLY HA3  H  5.190  0.740  -1.763 1.00 . A A .  1 GLY HA3  1 1 
       20 7758 1 1  1 GLY N    N  4.087 -0.894  -1.134 1.00 . A A .  1 GLY N    1 1 
       20 7759 1 1  1 GLY O    O  2.008  0.866  -1.598 1.00 . A A .  1 GLY O    1 1 
       20 7760 1 1  2 ALA C    C  2.958  4.569  -3.467 1.00 . A A .  2 ALA C    1 1 
       20 7761 1 1  2 ALA CA   C  2.368  3.365  -2.740 1.00 . A A .  2 ALA CA   1 1 
       20 7762 1 1  2 ALA CB   C  1.435  3.823  -1.629 1.00 . A A .  2 ALA CB   1 1 
       20 7763 1 1  2 ALA H    H  4.348  2.822  -2.226 1.00 . A A .  2 ALA H    1 1 
       20 7764 1 1  2 ALA HA   H  1.792  2.780  -3.442 1.00 . A A .  2 ALA HA   1 1 
       20 7765 1 1  2 ALA HB1  H  1.314  3.025  -0.910 1.00 . A A .  2 ALA HB1  1 1 
       20 7766 1 1  2 ALA HB2  H  1.855  4.688  -1.139 1.00 . A A .  2 ALA HB2  1 1 
       20 7767 1 1  2 ALA HB3  H  0.473  4.078  -2.049 1.00 . A A .  2 ALA HB3  1 1 
       20 7768 1 1  2 ALA N    N  3.419  2.512  -2.198 1.00 . A A .  2 ALA N    1 1 
       20 7769 1 1  2 ALA O    O  2.467  4.970  -4.522 1.00 . A A .  2 ALA O    1 1 
       20 7770 1 1  3 TRP C    C  5.274  5.947  -4.844 1.00 . A A .  3 TRP C    1 1 
       20 7771 1 1  3 TRP CA   C  4.668  6.300  -3.490 1.00 . A A .  3 TRP CA   1 1 
       20 7772 1 1  3 TRP CB   C  5.754  6.832  -2.554 1.00 . A A .  3 TRP CB   1 1 
       20 7773 1 1  3 TRP CD1  C  6.977  4.998  -1.247 1.00 . A A .  3 TRP CD1  1 1 
       20 7774 1 1  3 TRP CD2  C  8.004  5.622  -3.137 1.00 . A A .  3 TRP CD2  1 1 
       20 7775 1 1  3 TRP CE2  C  8.772  4.616  -2.519 1.00 . A A .  3 TRP CE2  1 1 
       20 7776 1 1  3 TRP CE3  C  8.453  6.167  -4.343 1.00 . A A .  3 TRP CE3  1 1 
       20 7777 1 1  3 TRP CG   C  6.859  5.850  -2.307 1.00 . A A .  3 TRP CG   1 1 
       20 7778 1 1  3 TRP CH2  C 10.379  4.699  -4.247 1.00 . A A .  3 TRP CH2  1 1 
       20 7779 1 1  3 TRP CZ2  C  9.963  4.148  -3.066 1.00 . A A .  3 TRP CZ2  1 1 
       20 7780 1 1  3 TRP CZ3  C  9.635  5.701  -4.885 1.00 . A A .  3 TRP CZ3  1 1 
       20 7781 1 1  3 TRP H    H  4.357  4.775  -2.054 1.00 . A A .  3 TRP H    1 1 
       20 7782 1 1  3 TRP HA   H  3.920  7.066  -3.631 1.00 . A A .  3 TRP HA   1 1 
       20 7783 1 1  3 TRP HB2  H  6.189  7.721  -2.985 1.00 . A A .  3 TRP HB2  1 1 
       20 7784 1 1  3 TRP HB3  H  5.308  7.080  -1.601 1.00 . A A .  3 TRP HB3  1 1 
       20 7785 1 1  3 TRP HD1  H  6.265  4.931  -0.438 1.00 . A A .  3 TRP HD1  1 1 
       20 7786 1 1  3 TRP HE1  H  8.430  3.571  -0.732 1.00 . A A .  3 TRP HE1  1 1 
       20 7787 1 1  3 TRP HE3  H  7.893  6.940  -4.849 1.00 . A A .  3 TRP HE3  1 1 
       20 7788 1 1  3 TRP HH2  H 11.297  4.366  -4.707 1.00 . A A .  3 TRP HH2  1 1 
       20 7789 1 1  3 TRP HZ2  H 10.548  3.376  -2.588 1.00 . A A .  3 TRP HZ2  1 1 
       20 7790 1 1  3 TRP HZ3  H  9.999  6.111  -5.816 1.00 . A A .  3 TRP HZ3  1 1 
       20 7791 1 1  3 TRP N    N  4.012  5.141  -2.895 1.00 . A A .  3 TRP N    1 1 
       20 7792 1 1  3 TRP NE1  N  8.125  4.253  -1.367 1.00 . A A .  3 TRP NE1  1 1 
       20 7793 1 1  3 TRP O    O  5.308  6.775  -5.754 1.00 . A A .  3 TRP O    1 1 
       20 7794 1 1  4 LYS C    C  5.299  4.080  -7.301 1.00 . A A .  4 LYS C    1 1 
       20 7795 1 1  4 LYS CA   C  6.355  4.251  -6.214 1.00 . A A .  4 LYS CA   1 1 
       20 7796 1 1  4 LYS CB   C  7.088  2.927  -5.987 1.00 . A A .  4 LYS CB   1 1 
       20 7797 1 1  4 LYS CD   C  5.785  0.821  -6.411 1.00 . A A .  4 LYS CD   1 1 
       20 7798 1 1  4 LYS CE   C  6.969  0.010  -6.916 1.00 . A A .  4 LYS CE   1 1 
       20 7799 1 1  4 LYS CG   C  6.215  1.846  -5.374 1.00 . A A .  4 LYS CG   1 1 
       20 7800 1 1  4 LYS H    H  5.696  4.099  -4.208 1.00 . A A .  4 LYS H    1 1 
       20 7801 1 1  4 LYS HA   H  7.067  4.996  -6.535 1.00 . A A .  4 LYS HA   1 1 
       20 7802 1 1  4 LYS HB2  H  7.458  2.567  -6.936 1.00 . A A .  4 LYS HB2  1 1 
       20 7803 1 1  4 LYS HB3  H  7.925  3.101  -5.326 1.00 . A A .  4 LYS HB3  1 1 
       20 7804 1 1  4 LYS HD2  H  5.067  0.150  -5.965 1.00 . A A .  4 LYS HD2  1 1 
       20 7805 1 1  4 LYS HD3  H  5.330  1.336  -7.246 1.00 . A A .  4 LYS HD3  1 1 
       20 7806 1 1  4 LYS HE2  H  7.031  0.117  -7.988 1.00 . A A .  4 LYS HE2  1 1 
       20 7807 1 1  4 LYS HE3  H  7.871  0.393  -6.463 1.00 . A A .  4 LYS HE3  1 1 
       20 7808 1 1  4 LYS HG2  H  6.772  1.343  -4.597 1.00 . A A .  4 LYS HG2  1 1 
       20 7809 1 1  4 LYS HG3  H  5.334  2.305  -4.949 1.00 . A A .  4 LYS HG3  1 1 
       20 7810 1 1  4 LYS HZ1  H  7.070 -2.017  -7.410 1.00 . A A .  4 LYS HZ1  1 1 
       20 7811 1 1  4 LYS HZ2  H  5.858 -1.645  -6.291 1.00 . A A .  4 LYS HZ2  1 1 
       20 7812 1 1  4 LYS HZ3  H  7.477 -1.683  -5.802 1.00 . A A .  4 LYS HZ3  1 1 
       20 7813 1 1  4 LYS N    N  5.752  4.714  -4.970 1.00 . A A .  4 LYS N    1 1 
       20 7814 1 1  4 LYS NZ   N  6.834 -1.435  -6.581 1.00 . A A .  4 LYS NZ   1 1 
       20 7815 1 1  4 LYS O    O  5.525  4.429  -8.459 1.00 . A A .  4 LYS O    1 1 
       20 7816 1 1  5 ASN C    C  2.446  4.652  -8.304 1.00 . A A .  5 ASN C    1 1 
       20 7817 1 1  5 ASN CA   C  3.054  3.325  -7.862 1.00 . A A .  5 ASN CA   1 1 
       20 7818 1 1  5 ASN CB   C  1.976  2.441  -7.232 1.00 . A A .  5 ASN CB   1 1 
       20 7819 1 1  5 ASN CG   C  2.548  1.177  -6.620 1.00 . A A .  5 ASN CG   1 1 
       20 7820 1 1  5 ASN H    H  4.025  3.283  -5.982 1.00 . A A .  5 ASN H    1 1 
       20 7821 1 1  5 ASN HA   H  3.458  2.822  -8.727 1.00 . A A .  5 ASN HA   1 1 
       20 7822 1 1  5 ASN HB2  H  1.472  2.998  -6.454 1.00 . A A .  5 ASN HB2  1 1 
       20 7823 1 1  5 ASN HB3  H  1.260  2.161  -7.989 1.00 . A A .  5 ASN HB3  1 1 
       20 7824 1 1  5 ASN HD21 H  2.886  2.129  -4.907 1.00 . A A .  5 ASN HD21 1 1 
       20 7825 1 1  5 ASN HD22 H  3.343  0.464  -4.944 1.00 . A A .  5 ASN HD22 1 1 
       20 7826 1 1  5 ASN N    N  4.146  3.541  -6.919 1.00 . A A .  5 ASN N    1 1 
       20 7827 1 1  5 ASN ND2  N  2.968  1.266  -5.363 1.00 . A A .  5 ASN ND2  1 1 
       20 7828 1 1  5 ASN O    O  1.922  4.769  -9.412 1.00 . A A .  5 ASN O    1 1 
       20 7829 1 1  5 ASN OD1  O  2.612  0.134  -7.270 1.00 . A A .  5 ASN OD1  1 1 
       20 7830 1 1  6 PHE C    C  2.947  7.778  -8.584 1.00 . A A .  6 PHE C    1 1 
       20 7831 1 1  6 PHE CA   C  1.975  6.970  -7.728 1.00 . A A .  6 PHE CA   1 1 
       20 7832 1 1  6 PHE CB   C  1.670  7.725  -6.433 1.00 . A A .  6 PHE CB   1 1 
       20 7833 1 1  6 PHE CD1  C  0.395  9.663  -7.389 1.00 . A A .  6 PHE CD1  1 1 
       20 7834 1 1  6 PHE CD2  C  2.325 10.119  -6.065 1.00 . A A .  6 PHE CD2  1 1 
       20 7835 1 1  6 PHE CE1  C  0.200 11.019  -7.576 1.00 . A A .  6 PHE CE1  1 1 
       20 7836 1 1  6 PHE CE2  C  2.135 11.476  -6.248 1.00 . A A .  6 PHE CE2  1 1 
       20 7837 1 1  6 PHE CG   C  1.460  9.199  -6.633 1.00 . A A .  6 PHE CG   1 1 
       20 7838 1 1  6 PHE CZ   C  1.070 11.926  -7.003 1.00 . A A .  6 PHE CZ   1 1 
       20 7839 1 1  6 PHE H    H  2.949  5.496  -6.562 1.00 . A A .  6 PHE H    1 1 
       20 7840 1 1  6 PHE HA   H  1.058  6.833  -8.280 1.00 . A A .  6 PHE HA   1 1 
       20 7841 1 1  6 PHE HB2  H  0.773  7.319  -5.991 1.00 . A A .  6 PHE HB2  1 1 
       20 7842 1 1  6 PHE HB3  H  2.494  7.596  -5.748 1.00 . A A .  6 PHE HB3  1 1 
       20 7843 1 1  6 PHE HD1  H -0.286  8.955  -7.837 1.00 . A A .  6 PHE HD1  1 1 
       20 7844 1 1  6 PHE HD2  H  3.159  9.768  -5.473 1.00 . A A .  6 PHE HD2  1 1 
       20 7845 1 1  6 PHE HE1  H -0.634 11.368  -8.166 1.00 . A A .  6 PHE HE1  1 1 
       20 7846 1 1  6 PHE HE2  H  2.817 12.183  -5.799 1.00 . A A .  6 PHE HE2  1 1 
       20 7847 1 1  6 PHE HZ   H  0.919 12.986  -7.148 1.00 . A A .  6 PHE HZ   1 1 
       20 7848 1 1  6 PHE N    N  2.519  5.651  -7.429 1.00 . A A .  6 PHE N    1 1 
       20 7849 1 1  6 PHE O    O  2.576  8.307  -9.632 1.00 . A A .  6 PHE O    1 1 
       20 7850 1 1  7 TRP C    C  5.283  8.170 -10.311 1.00 . A A .  7 TRP C    1 1 
       20 7851 1 1  7 TRP CA   C  5.218  8.611  -8.853 1.00 . A A .  7 TRP CA   1 1 
       20 7852 1 1  7 TRP CB   C  6.581  8.418  -8.187 1.00 . A A .  7 TRP CB   1 1 
       20 7853 1 1  7 TRP CD1  C  7.301  9.613  -6.037 1.00 . A A .  7 TRP CD1  1 1 
       20 7854 1 1  7 TRP CD2  C  7.217 10.936  -7.842 1.00 . A A .  7 TRP CD2  1 1 
       20 7855 1 1  7 TRP CE2  C  7.623 11.709  -6.737 1.00 . A A .  7 TRP CE2  1 1 
       20 7856 1 1  7 TRP CE3  C  7.096 11.555  -9.089 1.00 . A A .  7 TRP CE3  1 1 
       20 7857 1 1  7 TRP CG   C  7.017  9.598  -7.373 1.00 . A A .  7 TRP CG   1 1 
       20 7858 1 1  7 TRP CH2  C  7.778 13.649  -8.075 1.00 . A A .  7 TRP CH2  1 1 
       20 7859 1 1  7 TRP CZ2  C  7.905 13.068  -6.843 1.00 . A A .  7 TRP CZ2  1 1 
       20 7860 1 1  7 TRP CZ3  C  7.376 12.904  -9.192 1.00 . A A .  7 TRP CZ3  1 1 
       20 7861 1 1  7 TRP H    H  4.427  7.423  -7.288 1.00 . A A .  7 TRP H    1 1 
       20 7862 1 1  7 TRP HA   H  4.954  9.658  -8.816 1.00 . A A .  7 TRP HA   1 1 
       20 7863 1 1  7 TRP HB2  H  6.537  7.560  -7.533 1.00 . A A .  7 TRP HB2  1 1 
       20 7864 1 1  7 TRP HB3  H  7.325  8.245  -8.951 1.00 . A A .  7 TRP HB3  1 1 
       20 7865 1 1  7 TRP HD1  H  7.241  8.749  -5.393 1.00 . A A .  7 TRP HD1  1 1 
       20 7866 1 1  7 TRP HE1  H  7.916 11.144  -4.738 1.00 . A A .  7 TRP HE1  1 1 
       20 7867 1 1  7 TRP HE3  H  6.788 10.998  -9.962 1.00 . A A .  7 TRP HE3  1 1 
       20 7868 1 1  7 TRP HH2  H  7.986 14.700  -8.203 1.00 . A A .  7 TRP HH2  1 1 
       20 7869 1 1  7 TRP HZ2  H  8.216 13.655  -5.991 1.00 . A A .  7 TRP HZ2  1 1 
       20 7870 1 1  7 TRP HZ3  H  7.287 13.400 -10.148 1.00 . A A .  7 TRP HZ3  1 1 
       20 7871 1 1  7 TRP N    N  4.192  7.867  -8.130 1.00 . A A .  7 TRP N    1 1 
       20 7872 1 1  7 TRP NE1  N  7.665 10.879  -5.648 1.00 . A A .  7 TRP NE1  1 1 
       20 7873 1 1  7 TRP O    O  5.325  9.001 -11.218 1.00 . A A .  7 TRP O    1 1 
       20 7874 1 1  8 SER C    C  4.081  6.628 -12.655 1.00 . A A .  8 SER C    1 1 
       20 7875 1 1  8 SER CA   C  5.355  6.309 -11.878 1.00 . A A .  8 SER CA   1 1 
       20 7876 1 1  8 SER CB   C  5.567  4.795 -11.824 1.00 . A A .  8 SER CB   1 1 
       20 7877 1 1  8 SER H    H  5.255  6.247  -9.764 1.00 . A A .  8 SER H    1 1 
       20 7878 1 1  8 SER HA   H  6.194  6.764 -12.382 1.00 . A A .  8 SER HA   1 1 
       20 7879 1 1  8 SER HB2  H  6.323  4.514 -12.542 1.00 . A A .  8 SER HB2  1 1 
       20 7880 1 1  8 SER HB3  H  5.891  4.515 -10.832 1.00 . A A .  8 SER HB3  1 1 
       20 7881 1 1  8 SER HG   H  4.054  3.649 -11.341 1.00 . A A .  8 SER HG   1 1 
       20 7882 1 1  8 SER N    N  5.291  6.859 -10.529 1.00 . A A .  8 SER N    1 1 
       20 7883 1 1  8 SER O    O  4.117  6.836 -13.868 1.00 . A A .  8 SER O    1 1 
       20 7884 1 1  8 SER OG   O  4.370  4.100 -12.127 1.00 . A A .  8 SER OG   1 1 
       20 7885 1 1  9 SER C    C  1.607  8.405 -13.036 1.00 . A A .  9 SER C    1 1 
       20 7886 1 1  9 SER CA   C  1.670  6.953 -12.571 1.00 . A A .  9 SER CA   1 1 
       20 7887 1 1  9 SER CB   C  0.530  6.669 -11.591 1.00 . A A .  9 SER CB   1 1 
       20 7888 1 1  9 SER H    H  2.993  6.489 -10.984 1.00 . A A .  9 SER H    1 1 
       20 7889 1 1  9 SER HA   H  1.565  6.307 -13.429 1.00 . A A .  9 SER HA   1 1 
       20 7890 1 1  9 SER HB2  H  0.705  5.722 -11.104 1.00 . A A .  9 SER HB2  1 1 
       20 7891 1 1  9 SER HB3  H  0.492  7.454 -10.850 1.00 . A A .  9 SER HB3  1 1 
       20 7892 1 1  9 SER HG   H -0.790  7.359 -12.864 1.00 . A A .  9 SER HG   1 1 
       20 7893 1 1  9 SER N    N  2.957  6.664 -11.948 1.00 . A A .  9 SER N    1 1 
       20 7894 1 1  9 SER O    O  0.736  8.779 -13.823 1.00 . A A .  9 SER O    1 1 
       20 7895 1 1  9 SER OG   O -0.717  6.614 -12.262 1.00 . A A .  9 SER OG   1 1 
       20 7896 1 1 10 LEU C    C  3.427 10.838 -14.164 1.00 . A A . 10 LEU C    1 1 
       20 7897 1 1 10 LEU CA   C  2.585 10.630 -12.909 1.00 . A A . 10 LEU CA   1 1 
       20 7898 1 1 10 LEU CB   C  3.158 11.455 -11.755 1.00 . A A . 10 LEU CB   1 1 
       20 7899 1 1 10 LEU CD1  C  3.319 11.627  -9.259 1.00 . A A . 10 LEU CD1  1 1 
       20 7900 1 1 10 LEU CD2  C  1.252 12.406 -10.433 1.00 . A A . 10 LEU CD2  1 1 
       20 7901 1 1 10 LEU CG   C  2.386 11.391 -10.437 1.00 . A A . 10 LEU CG   1 1 
       20 7902 1 1 10 LEU H    H  3.202  8.862 -11.922 1.00 . A A . 10 LEU H    1 1 
       20 7903 1 1 10 LEU HA   H  1.576 10.957 -13.109 1.00 . A A . 10 LEU HA   1 1 
       20 7904 1 1 10 LEU HB2  H  4.162 11.107 -11.567 1.00 . A A . 10 LEU HB2  1 1 
       20 7905 1 1 10 LEU HB3  H  3.189 12.488 -12.071 1.00 . A A . 10 LEU HB3  1 1 
       20 7906 1 1 10 LEU HD11 H  4.327 11.759  -9.620 1.00 . A A . 10 LEU HD11 1 1 
       20 7907 1 1 10 LEU HD12 H  3.282 10.777  -8.595 1.00 . A A . 10 LEU HD12 1 1 
       20 7908 1 1 10 LEU HD13 H  3.008 12.514  -8.726 1.00 . A A . 10 LEU HD13 1 1 
       20 7909 1 1 10 LEU HD21 H  0.324 11.909 -10.677 1.00 . A A . 10 LEU HD21 1 1 
       20 7910 1 1 10 LEU HD22 H  1.453 13.173 -11.167 1.00 . A A . 10 LEU HD22 1 1 
       20 7911 1 1 10 LEU HD23 H  1.174 12.855  -9.454 1.00 . A A . 10 LEU HD23 1 1 
       20 7912 1 1 10 LEU HG   H  1.954 10.405 -10.327 1.00 . A A . 10 LEU HG   1 1 
       20 7913 1 1 10 LEU N    N  2.535  9.218 -12.544 1.00 . A A . 10 LEU N    1 1 
       20 7914 1 1 10 LEU O    O  2.988 11.482 -15.118 1.00 . A A . 10 LEU O    1 1 
       20 7915 1 1 11 ARG C    C  4.846  9.989 -16.587 1.00 . A A . 11 ARG C    1 1 
       20 7916 1 1 11 ARG CA   C  5.539 10.413 -15.295 1.00 . A A . 11 ARG CA   1 1 
       20 7917 1 1 11 ARG CB   C  6.793  9.564 -15.075 1.00 . A A . 11 ARG CB   1 1 
       20 7918 1 1 11 ARG CD   C  7.834  7.278 -15.138 1.00 . A A . 11 ARG CD   1 1 
       20 7919 1 1 11 ARG CG   C  6.658  8.136 -15.578 1.00 . A A . 11 ARG CG   1 1 
       20 7920 1 1 11 ARG CZ   C  7.084  4.988 -15.628 1.00 . A A . 11 ARG CZ   1 1 
       20 7921 1 1 11 ARG H    H  4.930  9.787 -13.368 1.00 . A A . 11 ARG H    1 1 
       20 7922 1 1 11 ARG HA   H  5.827 11.450 -15.379 1.00 . A A . 11 ARG HA   1 1 
       20 7923 1 1 11 ARG HB2  H  7.622 10.027 -15.590 1.00 . A A . 11 ARG HB2  1 1 
       20 7924 1 1 11 ARG HB3  H  7.009  9.532 -14.018 1.00 . A A . 11 ARG HB3  1 1 
       20 7925 1 1 11 ARG HD2  H  8.536  7.206 -15.956 1.00 . A A . 11 ARG HD2  1 1 
       20 7926 1 1 11 ARG HD3  H  8.312  7.751 -14.294 1.00 . A A . 11 ARG HD3  1 1 
       20 7927 1 1 11 ARG HE   H  7.380  5.724 -13.798 1.00 . A A . 11 ARG HE   1 1 
       20 7928 1 1 11 ARG HG2  H  5.748  7.710 -15.183 1.00 . A A . 11 ARG HG2  1 1 
       20 7929 1 1 11 ARG HG3  H  6.615  8.147 -16.657 1.00 . A A . 11 ARG HG3  1 1 
       20 7930 1 1 11 ARG HH11 H  7.403  6.144 -17.253 1.00 . A A . 11 ARG HH11 1 1 
       20 7931 1 1 11 ARG HH12 H  6.874  4.528 -17.585 1.00 . A A . 11 ARG HH12 1 1 
       20 7932 1 1 11 ARG HH21 H  6.684  3.593 -14.221 1.00 . A A . 11 ARG HH21 1 1 
       20 7933 1 1 11 ARG HH22 H  6.465  3.078 -15.859 1.00 . A A . 11 ARG HH22 1 1 
       20 7934 1 1 11 ARG N    N  4.637 10.288 -14.157 1.00 . A A . 11 ARG N    1 1 
       20 7935 1 1 11 ARG NE   N  7.416  5.932 -14.754 1.00 . A A . 11 ARG NE   1 1 
       20 7936 1 1 11 ARG NH1  N  7.123  5.241 -16.929 1.00 . A A . 11 ARG NH1  1 1 
       20 7937 1 1 11 ARG NH2  N  6.714  3.788 -15.201 1.00 . A A . 11 ARG NH2  1 1 
       20 7938 1 1 11 ARG O    O  5.178 10.473 -17.670 1.00 . A A . 11 ARG O    1 1 
       20 7939 1 1 12 LYS C    C  2.604  9.754 -18.455 1.00 . A A . 12 LYS C    1 1 
       20 7940 1 1 12 LYS CA   C  3.142  8.594 -17.623 1.00 . A A . 12 LYS CA   1 1 
       20 7941 1 1 12 LYS CB   C  1.986  7.697 -17.172 1.00 . A A . 12 LYS CB   1 1 
       20 7942 1 1 12 LYS CD   C  1.597  5.343 -16.385 1.00 . A A . 12 LYS CD   1 1 
       20 7943 1 1 12 LYS CE   C  2.031  4.255 -15.415 1.00 . A A . 12 LYS CE   1 1 
       20 7944 1 1 12 LYS CG   C  2.403  6.617 -16.189 1.00 . A A . 12 LYS CG   1 1 
       20 7945 1 1 12 LYS H    H  3.663  8.734 -15.576 1.00 . A A . 12 LYS H    1 1 
       20 7946 1 1 12 LYS HA   H  3.820  8.014 -18.231 1.00 . A A . 12 LYS HA   1 1 
       20 7947 1 1 12 LYS HB2  H  1.232  8.311 -16.703 1.00 . A A . 12 LYS HB2  1 1 
       20 7948 1 1 12 LYS HB3  H  1.559  7.217 -18.041 1.00 . A A . 12 LYS HB3  1 1 
       20 7949 1 1 12 LYS HD2  H  0.552  5.559 -16.221 1.00 . A A . 12 LYS HD2  1 1 
       20 7950 1 1 12 LYS HD3  H  1.740  4.990 -17.396 1.00 . A A . 12 LYS HD3  1 1 
       20 7951 1 1 12 LYS HE2  H  2.696  4.687 -14.683 1.00 . A A . 12 LYS HE2  1 1 
       20 7952 1 1 12 LYS HE3  H  1.155  3.863 -14.919 1.00 . A A . 12 LYS HE3  1 1 
       20 7953 1 1 12 LYS HG2  H  3.449  6.394 -16.334 1.00 . A A . 12 LYS HG2  1 1 
       20 7954 1 1 12 LYS HG3  H  2.246  6.980 -15.182 1.00 . A A . 12 LYS HG3  1 1 
       20 7955 1 1 12 LYS HZ1  H  2.060  2.380 -16.337 1.00 . A A . 12 LYS HZ1  1 1 
       20 7956 1 1 12 LYS HZ2  H  3.481  2.754 -15.500 1.00 . A A . 12 LYS HZ2  1 1 
       20 7957 1 1 12 LYS HZ3  H  3.162  3.483 -16.993 1.00 . A A . 12 LYS HZ3  1 1 
       20 7958 1 1 12 LYS N    N  3.882  9.083 -16.466 1.00 . A A . 12 LYS N    1 1 
       20 7959 1 1 12 LYS NZ   N  2.733  3.140 -16.110 1.00 . A A . 12 LYS NZ   1 1 
       20 7960 1 1 12 LYS O    O  2.509  9.661 -19.678 1.00 . A A . 12 LYS O    1 1 
       20 7961 1 1 13 GLY C    C  2.829 12.877 -19.060 1.00 . A A . 13 GLY C    1 1 
       20 7962 1 1 13 GLY CA   C  1.732 12.009 -18.477 1.00 . A A . 13 GLY CA   1 1 
       20 7963 1 1 13 GLY H    H  2.353 10.863 -16.807 1.00 . A A . 13 GLY H    1 1 
       20 7964 1 1 13 GLY HA2  H  1.086 11.677 -19.276 1.00 . A A . 13 GLY HA2  1 1 
       20 7965 1 1 13 GLY HA3  H  1.154 12.599 -17.781 1.00 . A A . 13 GLY HA3  1 1 
       20 7966 1 1 13 GLY N    N  2.255 10.846 -17.783 1.00 . A A . 13 GLY N    1 1 
       20 7967 1 1 13 GLY O    O  2.627 13.551 -20.071 1.00 . A A . 13 GLY O    1 1 
       20 7968 1 1 14 PHE C    C  5.841 12.968 -20.041 1.00 . A A . 14 PHE C    1 1 
       20 7969 1 1 14 PHE CA   C  5.128 13.658 -18.882 1.00 . A A . 14 PHE CA   1 1 
       20 7970 1 1 14 PHE CB   C  6.110 13.898 -17.734 1.00 . A A . 14 PHE CB   1 1 
       20 7971 1 1 14 PHE CD1  C  5.840 16.229 -16.845 1.00 . A A . 14 PHE CD1  1 1 
       20 7972 1 1 14 PHE CD2  C  4.898 14.426 -15.601 1.00 . A A . 14 PHE CD2  1 1 
       20 7973 1 1 14 PHE CE1  C  5.377 17.127 -15.902 1.00 . A A . 14 PHE CE1  1 1 
       20 7974 1 1 14 PHE CE2  C  4.432 15.319 -14.655 1.00 . A A . 14 PHE CE2  1 1 
       20 7975 1 1 14 PHE CG   C  5.606 14.870 -16.706 1.00 . A A . 14 PHE CG   1 1 
       20 7976 1 1 14 PHE CZ   C  4.673 16.671 -14.805 1.00 . A A . 14 PHE CZ   1 1 
       20 7977 1 1 14 PHE H    H  4.095 12.307 -17.621 1.00 . A A . 14 PHE H    1 1 
       20 7978 1 1 14 PHE HA   H  4.748 14.609 -19.224 1.00 . A A . 14 PHE HA   1 1 
       20 7979 1 1 14 PHE HB2  H  6.305 12.960 -17.235 1.00 . A A . 14 PHE HB2  1 1 
       20 7980 1 1 14 PHE HB3  H  7.034 14.286 -18.135 1.00 . A A . 14 PHE HB3  1 1 
       20 7981 1 1 14 PHE HD1  H  6.392 16.586 -17.703 1.00 . A A . 14 PHE HD1  1 1 
       20 7982 1 1 14 PHE HD2  H  4.709 13.369 -15.482 1.00 . A A . 14 PHE HD2  1 1 
       20 7983 1 1 14 PHE HE1  H  5.568 18.183 -16.022 1.00 . A A . 14 PHE HE1  1 1 
       20 7984 1 1 14 PHE HE2  H  3.882 14.960 -13.798 1.00 . A A . 14 PHE HE2  1 1 
       20 7985 1 1 14 PHE HZ   H  4.310 17.371 -14.067 1.00 . A A . 14 PHE HZ   1 1 
       20 7986 1 1 14 PHE N    N  3.995 12.864 -18.422 1.00 . A A . 14 PHE N    1 1 
       20 7987 1 1 14 PHE O    O  6.478 13.620 -20.869 1.00 . A A . 14 PHE O    1 1 
       20 7988 1 1 15 TYR C    C  5.787 11.222 -22.513 1.00 . A A . 15 TYR C    1 1 
       20 7989 1 1 15 TYR CA   C  6.366 10.865 -21.147 1.00 . A A . 15 TYR CA   1 1 
       20 7990 1 1 15 TYR CB   C  6.190  9.369 -20.881 1.00 . A A . 15 TYR CB   1 1 
       20 7991 1 1 15 TYR CD1  C  8.468  8.380 -20.425 1.00 . A A . 15 TYR CD1  1 1 
       20 7992 1 1 15 TYR CD2  C  7.436  7.909 -22.521 1.00 . A A . 15 TYR CD2  1 1 
       20 7993 1 1 15 TYR CE1  C  9.564  7.622 -20.789 1.00 . A A . 15 TYR CE1  1 1 
       20 7994 1 1 15 TYR CE2  C  8.527  7.147 -22.893 1.00 . A A . 15 TYR CE2  1 1 
       20 7995 1 1 15 TYR CG   C  7.387  8.538 -21.283 1.00 . A A . 15 TYR CG   1 1 
       20 7996 1 1 15 TYR CZ   C  9.589  7.007 -22.024 1.00 . A A . 15 TYR CZ   1 1 
       20 7997 1 1 15 TYR H    H  5.209 11.182 -19.404 1.00 . A A . 15 TYR H    1 1 
       20 7998 1 1 15 TYR HA   H  7.420 11.100 -21.143 1.00 . A A . 15 TYR HA   1 1 
       20 7999 1 1 15 TYR HB2  H  6.020  9.216 -19.826 1.00 . A A . 15 TYR HB2  1 1 
       20 8000 1 1 15 TYR HB3  H  5.335  9.010 -21.435 1.00 . A A . 15 TYR HB3  1 1 
       20 8001 1 1 15 TYR HD1  H  8.446  8.862 -19.459 1.00 . A A . 15 TYR HD1  1 1 
       20 8002 1 1 15 TYR HD2  H  6.603  8.020 -23.200 1.00 . A A . 15 TYR HD2  1 1 
       20 8003 1 1 15 TYR HE1  H 10.396  7.511 -20.109 1.00 . A A . 15 TYR HE1  1 1 
       20 8004 1 1 15 TYR HE2  H  8.547  6.666 -23.860 1.00 . A A . 15 TYR HE2  1 1 
       20 8005 1 1 15 TYR HH   H 10.645  6.078 -23.334 1.00 . A A . 15 TYR HH   1 1 
       20 8006 1 1 15 TYR N    N  5.730 11.645 -20.092 1.00 . A A . 15 TYR N    1 1 
       20 8007 1 1 15 TYR O    O  6.375 10.911 -23.549 1.00 . A A . 15 TYR O    1 1 
       20 8008 1 1 15 TYR OH   O 10.678  6.250 -22.390 1.00 . A A . 15 TYR OH   1 1 
       20 8009 1 1 16 ASP C    C  4.885 13.163 -24.583 1.00 . A A . 16 ASP C    1 1 
       20 8010 1 1 16 ASP CA   C  3.971 12.277 -23.743 1.00 . A A . 16 ASP CA   1 1 
       20 8011 1 1 16 ASP CB   C  2.667 13.014 -23.435 1.00 . A A . 16 ASP CB   1 1 
       20 8012 1 1 16 ASP CG   C  1.492 12.070 -23.274 1.00 . A A . 16 ASP CG   1 1 
       20 8013 1 1 16 ASP H    H  4.211 12.094 -21.647 1.00 . A A . 16 ASP H    1 1 
       20 8014 1 1 16 ASP HA   H  3.745 11.382 -24.303 1.00 . A A . 16 ASP HA   1 1 
       20 8015 1 1 16 ASP HB2  H  2.785 13.572 -22.517 1.00 . A A . 16 ASP HB2  1 1 
       20 8016 1 1 16 ASP HB3  H  2.449 13.698 -24.242 1.00 . A A . 16 ASP HB3  1 1 
       20 8017 1 1 16 ASP N    N  4.631 11.875 -22.506 1.00 . A A . 16 ASP N    1 1 
       20 8018 1 1 16 ASP O    O  4.784 13.192 -25.809 1.00 . A A . 16 ASP O    1 1 
       20 8019 1 1 16 ASP OD1  O  1.724 10.847 -23.163 1.00 . A A . 16 ASP OD1  1 1 
       20 8020 1 1 16 ASP OD2  O  0.341 12.553 -23.258 1.00 . A A . 16 ASP OD2  1 1 
       20 8021 1 1 17 GLY C    C  6.813 16.126 -23.956 1.00 . A A . 17 GLY C    1 1 
       20 8022 1 1 17 GLY CA   C  6.696 14.766 -24.615 1.00 . A A . 17 GLY CA   1 1 
       20 8023 1 1 17 GLY H    H  5.813 13.825 -22.936 1.00 . A A . 17 GLY H    1 1 
       20 8024 1 1 17 GLY HA2  H  7.671 14.304 -24.639 1.00 . A A . 17 GLY HA2  1 1 
       20 8025 1 1 17 GLY HA3  H  6.346 14.899 -25.628 1.00 . A A . 17 GLY HA3  1 1 
       20 8026 1 1 17 GLY N    N  5.778 13.888 -23.914 1.00 . A A . 17 GLY N    1 1 
       20 8027 1 1 17 GLY O    O  7.608 16.963 -24.383 1.00 . A A . 17 GLY O    1 1 
       20 8028 1 1 18 GLU C    C  7.304 17.752 -21.358 1.00 . A A . 18 GLU C    1 1 
       20 8029 1 1 18 GLU CA   C  6.036 17.618 -22.197 1.00 . A A . 18 GLU CA   1 1 
       20 8030 1 1 18 GLU CB   C  4.803 17.740 -21.299 1.00 . A A . 18 GLU CB   1 1 
       20 8031 1 1 18 GLU CD   C  3.690 16.868 -19.205 1.00 . A A . 18 GLU CD   1 1 
       20 8032 1 1 18 GLU CG   C  5.002 17.159 -19.909 1.00 . A A . 18 GLU CG   1 1 
       20 8033 1 1 18 GLU H    H  5.406 15.642 -22.620 1.00 . A A . 18 GLU H    1 1 
       20 8034 1 1 18 GLU HA   H  6.017 18.412 -22.928 1.00 . A A . 18 GLU HA   1 1 
       20 8035 1 1 18 GLU HB2  H  4.548 18.784 -21.198 1.00 . A A . 18 GLU HB2  1 1 
       20 8036 1 1 18 GLU HB3  H  3.979 17.222 -21.768 1.00 . A A . 18 GLU HB3  1 1 
       20 8037 1 1 18 GLU HG2  H  5.558 16.237 -19.994 1.00 . A A . 18 GLU HG2  1 1 
       20 8038 1 1 18 GLU HG3  H  5.564 17.864 -19.315 1.00 . A A . 18 GLU HG3  1 1 
       20 8039 1 1 18 GLU N    N  6.019 16.348 -22.913 1.00 . A A . 18 GLU N    1 1 
       20 8040 1 1 18 GLU O    O  7.818 18.853 -21.163 1.00 . A A . 18 GLU O    1 1 
       20 8041 1 1 18 GLU OE1  O  2.865 16.123 -19.774 1.00 . A A . 18 GLU OE1  1 1 
       20 8042 1 1 18 GLU OE2  O  3.489 17.386 -18.087 1.00 . A A . 18 GLU OE2  1 1 
       20 8043 1 1 19 ALA C    C 10.201 17.165 -20.824 1.00 . A A . 19 ALA C    1 1 
       20 8044 1 1 19 ALA CA   C  9.009 16.613 -20.048 1.00 . A A . 19 ALA CA   1 1 
       20 8045 1 1 19 ALA CB   C  9.303 15.203 -19.558 1.00 . A A . 19 ALA CB   1 1 
       20 8046 1 1 19 ALA H    H  7.347 15.777 -21.054 1.00 . A A . 19 ALA H    1 1 
       20 8047 1 1 19 ALA HA   H  8.834 17.239 -19.185 1.00 . A A . 19 ALA HA   1 1 
       20 8048 1 1 19 ALA HB1  H  8.512 14.540 -19.875 1.00 . A A . 19 ALA HB1  1 1 
       20 8049 1 1 19 ALA HB2  H 10.243 14.867 -19.971 1.00 . A A . 19 ALA HB2  1 1 
       20 8050 1 1 19 ALA HB3  H  9.363 15.203 -18.480 1.00 . A A . 19 ALA HB3  1 1 
       20 8051 1 1 19 ALA N    N  7.802 16.623 -20.864 1.00 . A A . 19 ALA N    1 1 
       20 8052 1 1 19 ALA O    O 11.210 17.553 -20.238 1.00 . A A . 19 ALA O    1 1 
       20 8053 1 1 20 GLY C    C 10.779 18.988 -23.690 1.00 . A A . 20 GLY C    1 1 
       20 8054 1 1 20 GLY CA   C 11.151 17.700 -22.982 1.00 . A A . 20 GLY CA   1 1 
       20 8055 1 1 20 GLY H    H  9.248 16.872 -22.561 1.00 . A A . 20 GLY H    1 1 
       20 8056 1 1 20 GLY HA2  H 12.019 17.878 -22.364 1.00 . A A . 20 GLY HA2  1 1 
       20 8057 1 1 20 GLY HA3  H 11.397 16.953 -23.723 1.00 . A A . 20 GLY HA3  1 1 
       20 8058 1 1 20 GLY N    N 10.077 17.195 -22.148 1.00 . A A . 20 GLY N    1 1 
       20 8059 1 1 20 GLY O    O 11.635 19.838 -23.935 1.00 . A A . 20 GLY O    1 1 
       20 8060 1 1 21 ARG C    C  8.939 21.508 -23.750 1.00 . A A . 21 ARG C    1 1 
       20 8061 1 1 21 ARG CA   C  9.018 20.323 -24.708 1.00 . A A . 21 ARG CA   1 1 
       20 8062 1 1 21 ARG CB   C  7.643 20.061 -25.326 1.00 . A A . 21 ARG CB   1 1 
       20 8063 1 1 21 ARG CD   C  6.052 21.296 -26.828 1.00 . A A . 21 ARG CD   1 1 
       20 8064 1 1 21 ARG CG   C  7.450 20.717 -26.683 1.00 . A A . 21 ARG CG   1 1 
       20 8065 1 1 21 ARG CZ   C  3.760 20.492 -27.211 1.00 . A A . 21 ARG CZ   1 1 
       20 8066 1 1 21 ARG H    H  8.866 18.418 -23.799 1.00 . A A . 21 ARG H    1 1 
       20 8067 1 1 21 ARG HA   H  9.718 20.558 -25.496 1.00 . A A . 21 ARG HA   1 1 
       20 8068 1 1 21 ARG HB2  H  7.512 18.995 -25.443 1.00 . A A . 21 ARG HB2  1 1 
       20 8069 1 1 21 ARG HB3  H  6.884 20.437 -24.657 1.00 . A A . 21 ARG HB3  1 1 
       20 8070 1 1 21 ARG HD2  H  5.844 21.918 -25.970 1.00 . A A . 21 ARG HD2  1 1 
       20 8071 1 1 21 ARG HD3  H  6.017 21.897 -27.724 1.00 . A A . 21 ARG HD3  1 1 
       20 8072 1 1 21 ARG HE   H  5.313 19.330 -26.747 1.00 . A A . 21 ARG HE   1 1 
       20 8073 1 1 21 ARG HG2  H  8.171 21.513 -26.794 1.00 . A A . 21 ARG HG2  1 1 
       20 8074 1 1 21 ARG HG3  H  7.606 19.977 -27.455 1.00 . A A . 21 ARG HG3  1 1 
       20 8075 1 1 21 ARG HH11 H  4.004 22.489 -27.400 1.00 . A A . 21 ARG HH11 1 1 
       20 8076 1 1 21 ARG HH12 H  2.393 21.909 -27.668 1.00 . A A . 21 ARG HH12 1 1 
       20 8077 1 1 21 ARG HH21 H  3.197 18.554 -27.097 1.00 . A A . 21 ARG HH21 1 1 
       20 8078 1 1 21 ARG HH22 H  1.935 19.671 -27.494 1.00 . A A . 21 ARG HH22 1 1 
       20 8079 1 1 21 ARG N    N  9.500 19.131 -24.021 1.00 . A A . 21 ARG N    1 1 
       20 8080 1 1 21 ARG NE   N  5.033 20.253 -26.916 1.00 . A A . 21 ARG NE   1 1 
       20 8081 1 1 21 ARG NH1  N  3.352 21.732 -27.445 1.00 . A A . 21 ARG NH1  1 1 
       20 8082 1 1 21 ARG NH2  N  2.893 19.490 -27.273 1.00 . A A . 21 ARG NH2  1 1 
       20 8083 1 1 21 ARG O    O  9.248 22.640 -24.120 1.00 . A A . 21 ARG O    1 1 
       20 8084 1 1 22 ALA C    C  9.772 22.850 -21.140 1.00 . A A . 22 ALA C    1 1 
       20 8085 1 1 22 ALA CA   C  8.404 22.282 -21.506 1.00 . A A . 22 ALA CA   1 1 
       20 8086 1 1 22 ALA CB   C  7.707 21.740 -20.267 1.00 . A A . 22 ALA CB   1 1 
       20 8087 1 1 22 ALA H    H  8.290 20.317 -22.282 1.00 . A A . 22 ALA H    1 1 
       20 8088 1 1 22 ALA HA   H  7.794 23.075 -21.914 1.00 . A A . 22 ALA HA   1 1 
       20 8089 1 1 22 ALA HB1  H  8.341 21.006 -19.791 1.00 . A A . 22 ALA HB1  1 1 
       20 8090 1 1 22 ALA HB2  H  7.514 22.549 -19.579 1.00 . A A . 22 ALA HB2  1 1 
       20 8091 1 1 22 ALA HB3  H  6.774 21.279 -20.552 1.00 . A A . 22 ALA HB3  1 1 
       20 8092 1 1 22 ALA N    N  8.522 21.239 -22.517 1.00 . A A . 22 ALA N    1 1 
       20 8093 1 1 22 ALA O    O  9.868 23.900 -20.505 1.00 . A A . 22 ALA O    1 1 
       20 8094 1 1 23 ILE C    C 12.765 23.381 -22.422 1.00 . A A . 23 ILE C    1 1 
       20 8095 1 1 23 ILE CA   C 12.187 22.583 -21.258 1.00 . A A . 23 ILE CA   1 1 
       20 8096 1 1 23 ILE CB   C 13.110 21.386 -20.963 1.00 . A A . 23 ILE CB   1 1 
       20 8097 1 1 23 ILE CD1  C 11.831 20.872 -18.824 1.00 . A A . 23 ILE CD1  1 1 
       20 8098 1 1 23 ILE CG1  C 12.370 20.337 -20.131 1.00 . A A . 23 ILE CG1  1 1 
       20 8099 1 1 23 ILE CG2  C 14.366 21.852 -20.242 1.00 . A A . 23 ILE CG2  1 1 
       20 8100 1 1 23 ILE H    H 10.684 21.319 -22.046 1.00 . A A . 23 ILE H    1 1 
       20 8101 1 1 23 ILE HA   H 12.158 23.215 -20.382 1.00 . A A . 23 ILE HA   1 1 
       20 8102 1 1 23 ILE HB   H 13.405 20.947 -21.904 1.00 . A A . 23 ILE HB   1 1 
       20 8103 1 1 23 ILE HD11 H 12.054 21.926 -18.746 1.00 . A A . 23 ILE HD11 1 1 
       20 8104 1 1 23 ILE HD12 H 10.762 20.726 -18.787 1.00 . A A . 23 ILE HD12 1 1 
       20 8105 1 1 23 ILE HD13 H 12.294 20.346 -18.001 1.00 . A A . 23 ILE HD13 1 1 
       20 8106 1 1 23 ILE HG12 H 11.538 19.956 -20.701 1.00 . A A . 23 ILE HG12 1 1 
       20 8107 1 1 23 ILE HG13 H 13.047 19.525 -19.905 1.00 . A A . 23 ILE HG13 1 1 
       20 8108 1 1 23 ILE HG21 H 14.258 22.889 -19.963 1.00 . A A . 23 ILE HG21 1 1 
       20 8109 1 1 23 ILE HG22 H 14.514 21.254 -19.355 1.00 . A A . 23 ILE HG22 1 1 
       20 8110 1 1 23 ILE HG23 H 15.218 21.743 -20.896 1.00 . A A . 23 ILE HG23 1 1 
       20 8111 1 1 23 ILE N    N 10.825 22.148 -21.544 1.00 . A A . 23 ILE N    1 1 
       20 8112 1 1 23 ILE O    O 13.981 23.441 -22.604 1.00 . A A . 23 ILE O    1 1 
       20 8113 1 1 24 ARG C    C 13.053 26.041 -23.902 1.00 . A A . 24 ARG C    1 1 
       20 8114 1 1 24 ARG CA   C 12.307 24.789 -24.354 1.00 . A A . 24 ARG CA   1 1 
       20 8115 1 1 24 ARG CB   C 11.096 25.182 -25.202 1.00 . A A . 24 ARG CB   1 1 
       20 8116 1 1 24 ARG CD   C  9.736 23.939 -26.912 1.00 . A A . 24 ARG CD   1 1 
       20 8117 1 1 24 ARG CG   C 11.090 24.550 -26.585 1.00 . A A . 24 ARG CG   1 1 
       20 8118 1 1 24 ARG CZ   C  8.255 25.848 -27.367 1.00 . A A . 24 ARG CZ   1 1 
       20 8119 1 1 24 ARG H    H 10.928 23.908 -23.011 1.00 . A A . 24 ARG H    1 1 
       20 8120 1 1 24 ARG HA   H 12.972 24.184 -24.951 1.00 . A A . 24 ARG HA   1 1 
       20 8121 1 1 24 ARG HB2  H 10.196 24.878 -24.688 1.00 . A A . 24 ARG HB2  1 1 
       20 8122 1 1 24 ARG HB3  H 11.088 26.255 -25.321 1.00 . A A . 24 ARG HB3  1 1 
       20 8123 1 1 24 ARG HD2  H  9.704 23.713 -27.967 1.00 . A A . 24 ARG HD2  1 1 
       20 8124 1 1 24 ARG HD3  H  9.622 23.028 -26.345 1.00 . A A . 24 ARG HD3  1 1 
       20 8125 1 1 24 ARG HE   H  8.158 24.691 -25.745 1.00 . A A . 24 ARG HE   1 1 
       20 8126 1 1 24 ARG HG2  H 11.317 25.309 -27.319 1.00 . A A . 24 ARG HG2  1 1 
       20 8127 1 1 24 ARG HG3  H 11.843 23.776 -26.619 1.00 . A A . 24 ARG HG3  1 1 
       20 8128 1 1 24 ARG HH11 H  9.645 25.492 -28.790 1.00 . A A . 24 ARG HH11 1 1 
       20 8129 1 1 24 ARG HH12 H  8.594 26.834 -29.098 1.00 . A A . 24 ARG HH12 1 1 
       20 8130 1 1 24 ARG HH21 H  6.768 26.456 -26.140 1.00 . A A . 24 ARG HH21 1 1 
       20 8131 1 1 24 ARG HH22 H  6.958 27.382 -27.590 1.00 . A A . 24 ARG HH22 1 1 
       20 8132 1 1 24 ARG N    N 11.884 23.994 -23.207 1.00 . A A . 24 ARG N    1 1 
       20 8133 1 1 24 ARG NE   N  8.636 24.842 -26.587 1.00 . A A . 24 ARG NE   1 1 
       20 8134 1 1 24 ARG NH1  N  8.883 26.077 -28.512 1.00 . A A . 24 ARG NH1  1 1 
       20 8135 1 1 24 ARG NH2  N  7.244 26.626 -27.003 1.00 . A A . 24 ARG NH2  1 1 
       20 8136 1 1 24 ARG O    O 13.778 26.659 -24.682 1.00 . A A . 24 ARG O    1 1 
       20 8137 1 1 25 ARG C    C 15.026 27.549 -22.343 1.00 . A A . 25 ARG C    1 1 
       20 8138 1 1 25 ARG CA   C 13.523 27.588 -22.083 1.00 . A A . 25 ARG CA   1 1 
       20 8139 1 1 25 ARG CB   C 13.257 27.685 -20.579 1.00 . A A . 25 ARG CB   1 1 
       20 8140 1 1 25 ARG CD   C 11.397 28.529 -19.115 1.00 . A A . 25 ARG CD   1 1 
       20 8141 1 1 25 ARG CG   C 11.788 27.550 -20.211 1.00 . A A . 25 ARG CG   1 1 
       20 8142 1 1 25 ARG CZ   C  9.194 29.336 -19.849 1.00 . A A . 25 ARG CZ   1 1 
       20 8143 1 1 25 ARG H    H 12.279 25.876 -22.065 1.00 . A A . 25 ARG H    1 1 
       20 8144 1 1 25 ARG HA   H 13.108 28.458 -22.569 1.00 . A A . 25 ARG HA   1 1 
       20 8145 1 1 25 ARG HB2  H 13.804 26.900 -20.077 1.00 . A A . 25 ARG HB2  1 1 
       20 8146 1 1 25 ARG HB3  H 13.609 28.642 -20.225 1.00 . A A . 25 ARG HB3  1 1 
       20 8147 1 1 25 ARG HD2  H 10.919 27.982 -18.316 1.00 . A A . 25 ARG HD2  1 1 
       20 8148 1 1 25 ARG HD3  H 12.291 29.005 -18.740 1.00 . A A . 25 ARG HD3  1 1 
       20 8149 1 1 25 ARG HE   H 10.842 30.455 -19.748 1.00 . A A . 25 ARG HE   1 1 
       20 8150 1 1 25 ARG HG2  H 11.187 27.749 -21.086 1.00 . A A . 25 ARG HG2  1 1 
       20 8151 1 1 25 ARG HG3  H 11.604 26.544 -19.866 1.00 . A A . 25 ARG HG3  1 1 
       20 8152 1 1 25 ARG HH11 H  9.254 27.386 -19.326 1.00 . A A . 25 ARG HH11 1 1 
       20 8153 1 1 25 ARG HH12 H  7.707 27.968 -19.845 1.00 . A A . 25 ARG HH12 1 1 
       20 8154 1 1 25 ARG HH21 H  8.810 31.233 -20.434 1.00 . A A . 25 ARG HH21 1 1 
       20 8155 1 1 25 ARG HH22 H  7.456 30.156 -20.476 1.00 . A A . 25 ARG HH22 1 1 
       20 8156 1 1 25 ARG N    N 12.869 26.409 -22.638 1.00 . A A . 25 ARG N    1 1 
       20 8157 1 1 25 ARG NE   N 10.480 29.557 -19.600 1.00 . A A . 25 ARG NE   1 1 
       20 8158 1 1 25 ARG NH1  N  8.676 28.131 -19.658 1.00 . A A . 25 ARG NH1  1 1 
       20 8159 1 1 25 ARG NH2  N  8.423 30.323 -20.289 1.00 . A A . 25 ARG NH2  1 1 
       20 8160 1 1 25 ARG O    O 15.825 27.909 -21.478 1.00 . A A . 25 ARG O    1 1 
    stop_

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